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Materials Data on Al2FeO4 by Materials Project

FeAl2O4 is Spinel-like structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Fe2+ sites. In the first Fe2+ site, Fe2+ is bonded to four O2- atoms to form FeO4 tetrahedra that share corners with three equivalent FeO6 octahedra and corners with nine AlO6 octahedra. The corner-sharing octahedra tilt angles range from 55–67°. There are a spread of Fe–O bond distances ranging from 1.97–2.03 Å. In the second Fe2+ site, Fe2+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with three equivalent FeO4 tetrahedra, corners with three equivalent AlO4 tetrahedra, and edges with six AlO6 octahedra. There are a spread of Fe–O bond distances ranging from 2.06–2.18 Å. In the third Fe2+ site, Fe2+ is bonded to four O2- atoms to form FeO4 tetrahedra that share corners with twelve AlO6 octahedra. The corner-sharing octahedra tilt angles range from 57–61°. There is one shorter (1.98 Å) and three longer (2.01 Å) Fe–O bond length. In the fourth Fe2+ site, Fe2+ is bonded to four O2- atoms to form FeO4 tetrahedra that share corners with twelve AlO6 octahedra. The corner-sharing octahedra tilt angles range from 59–61°. There are one shorter (2.00 Å) and three longer (2.01 Å) Fe–O bond lengths. In the fifth Fe2+ site, Fe2+ is bonded to four O2- atoms to form FeO4 tetrahedra that share corners with twelve AlO6 octahedra. The corner-sharing octahedra tilt angles range from 58–63°. There are a spread of Fe–O bond distances ranging from 2.01–2.06 Å. In the sixth Fe2+ site, Fe2+ is bonded to four O2- atoms to form FeO4 tetrahedra that share corners with twelve AlO6 octahedra. The corner-sharing octahedra tilt angles range from 59–63°. There are a spread of Fe–O bond distances ranging from 2.00–2.07 Å. There are twelve inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share a cornercorner with one AlO4 tetrahedra, corners with five FeO4 tetrahedra, an edgeedge with one FeO6 octahedra, and edges with five AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.89–2.08 Å. In the second Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with six FeO4 tetrahedra and edges with six AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.93–1.95 Å. In the third Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share a cornercorner with one AlO4 tetrahedra, corners with five FeO4 tetrahedra, an edgeedge with one FeO6 octahedra, and edges with five AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.88–2.11 Å. In the fourth Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with six FeO4 tetrahedra and edges with six AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.92–1.95 Å. In the fifth Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share a cornercorner with one AlO4 tetrahedra, corners with five FeO4 tetrahedra, an edgeedge with one FeO6 octahedra, and edges with five AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.88–2.09 Å. In the sixth Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with six FeO4 tetrahedra and edges with six AlO6 octahedra. There is two shorter (1.93 Å) and four longer (1.95 Å) Al–O bond length. In the seventh Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with two equivalent AlO4 tetrahedra, corners with four FeO4 tetrahedra, an edgeedge with one FeO6 octahedra, and edges with five AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.92–2.01 Å. In the eighth Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with six FeO4 tetrahedra and edges with six AlO6 octahedra. There is five shorter (1.93 Å) and one longer (1.94 Å) Al–O bond length. In the ninth Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with six FeO4 tetrahedra and edges with six AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.93–1.95 Å. In the tenth Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with two equivalent AlO4 tetrahedra, corners with four FeO4 tetrahedra, an edgeedge with one FeO6 octahedra, and edges with five AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.91–2.01 Å. In the eleventh Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with two equivalent AlO4 tetrahedra, corners with four FeO4 tetrahedra, an edgeedge with one FeO6 octahedra, and edges with five AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.92–1.99 Å. In the twelfth Al3+ site, Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share corners with three equivalent FeO6 octahedra and corners with nine AlO6 octahedra. The corner-sharing octahedra tilt angles range from 54–63°. There is two shorter (1.83 Å) and two longer (1.84 Å) Al–O bond length. There are twenty-four inequivalent O2- sites. In the first O2- site, O2- is bonded to two Fe2+ and two Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl2Fe2 trigonal pyramids. In the second O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form distorted OAl3Fe trigonal pyramids that share corners with nine OAl3Fe tetrahedra and edges with two OAl2Fe2 trigonal pyramids. In the third O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Fe2+ and two Al3+ atoms. In the fourth O2- site, O2- is bonded to two Fe2+ and two Al3+ atoms to form distorted OAl2Fe2 trigonal pyramids that share corners with four OAl3Fe tetrahedra, corners with two OAl3Fe trigonal pyramids, and edges with two OAl2Fe2 trigonal pyramids. In the fifth O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl3Fe tetrahedra. In the sixth O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form distorted OAl3Fe tetrahedra that share corners with six OAl3Fe tetrahedra, corners with five OAl2Fe2 trigonal pyramids, and edges with two OAl3Fe tetrahedra. In the seventh O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form distorted OAl3Fe tetrahedra that share corners with six OAl3Fe tetrahedra, corners with four OAl2Fe2 trigonal pyramids, and edges with two OAl3Fe tetrahedra. In the eighth O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl3Fe trigonal pyramids. In the ninth O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl3Fe tetrahedra. In the tenth O2- site, O2- is bonded in a rectangular see-saw-like geometry to four Al3+ atoms. In the eleventh O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl3Fe tetrahedra. In the twelfth O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form distorted OAl3Fe tetrahedra that share corners with six OAl3Fe tetrahedra, corners with five OAl2Fe2 trigonal pyramids, and edges with two OAl3Fe tetrahedra. In the thirteenth O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl3Fe tetrahedra. In the fourteenth O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl3Fe tetrahedra. In the fifteenth O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl3Fe tetrahedra. In the sixteenth O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form distorted OAl3Fe trigonal pyramids that share corners with three equivalent OAl3Fe tetrahedra, corners with two OAl2Fe2 trigonal pyramids, and edges with three OAl3Fe tetrahedra. In the seventeenth O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl3Fe tetrahedra. In the eighteenth O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl3Fe tetrahedra. In the nineteenth O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl3Fe tetrahedra. In the twentieth O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl3Fe tetrahedra. In the twenty-first O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Fe2+ and three Al3+ atoms. In the twenty-second O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Fe2+ and three Al3+ atoms. In the twenty-third O2- site, O2- is bonded to one Fe2+ and three Al3+ atoms to form corner-sharing OAl3Fe tetrahedra. In the twenty-fourth O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Fe2+ and three Al3+ atoms.

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Materials Data on Al2FeO4 by Materials Project

FeAl2O4 is Spinel-like structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Fe2+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with six equivalent AlO4 tetrahedra, edges with two equivalent FeO6 octahedra, and edges with four equivalent AlO6 octahedra. There are four shorter (2.09 Å) and two longer (2.13 Å) Fe–O bond lengths. There are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share corners with six equivalent FeO6 octahedra and corners with six equivalent AlO6 octahedra. The corner-sharing octahedra tilt angles range from 51–58°. There is two shorter (1.80 Å) and two longer (1.84 Å) Al–O bond length. In the second Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with six equivalent AlO4 tetrahedra, edges with two equivalent AlO6 octahedra, and edges with four equivalent FeO6 octahedra. There is two shorter (1.92 Å) and four longer (1.99 Å) Al–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to two equivalent Fe2+ and two Al3+ atoms. In the second O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Fe2+ and three Al3+ atoms.

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Materials Data on Al(FeO2)2 by Materials Project

AlFe2O4 is Spinel structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Fe+2.50+ sites. In the first Fe+2.50+ site, Fe+2.50+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with six equivalent AlO4 tetrahedra and edges with six FeO6 octahedra. All Fe–O bond lengths are 2.11 Å. In the second Fe+2.50+ site, Fe+2.50+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent AlO4 tetrahedra and edges with six equivalent FeO6 octahedra. All Fe–O bond lengths are 2.07 Å. Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share corners with twelve FeO6 octahedra. The corner-sharing octahedra tilt angles range from 54–55°. There is one shorter (1.79 Å) and three longer (1.82 Å) Al–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to three Fe+2.50+ and one Al3+ atom. In the second O2- site, O2- is bonded in a rectangular see-saw-like geometry to three equivalent Fe+2.50+ and one Al3+ atom.

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Materials Data on AlFeO3 by Materials Project

FeAlO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Fe3+ is bonded to five O2- atoms to form FeO5 trigonal bipyramids that share corners with six equivalent AlO6 octahedra and corners with six equivalent FeO5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 64°. There is three shorter (1.84 Å) and two longer (2.08 Å) Fe–O bond length. Al3+ is bonded to six equivalent O2- atoms to form distorted AlO6 octahedra that share corners with six equivalent FeO5 trigonal bipyramids and edges with six equivalent AlO6 octahedra. All Al–O bond lengths are 2.05 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to three equivalent Fe3+ atoms. In the second O2- site, O2- is bonded to one Fe3+ and three equivalent Al3+ atoms to form a mixture of corner and edge-sharing OAl3Fe tetrahedra.

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Materials Data on Al5(FeO4)3 by Materials Project

Fe3Al5O12 is beta indium sulfide-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with six AlO4 tetrahedra, edges with two equivalent FeO6 octahedra, and edges with two equivalent AlO6 octahedra. There are a spread of Fe–O bond distances ranging from 1.94–2.01 Å. In the second Fe3+ site, Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with six AlO4 tetrahedra, edges with two equivalent FeO6 octahedra, and edges with three AlO6 octahedra. There are a spread of Fe–O bond distances ranging from 1.94–2.10 Å. There are five inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share corners with four AlO6 octahedra and corners with six FeO6 octahedra. The corner-sharing octahedra tilt angles range from 47–58°. There are a spread of Al–O bond distances ranging from 1.78–1.86 Å. In the second Al3+ site, Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share corners with five AlO6 octahedra and corners with six FeO6 octahedra. The corner-sharing octahedra tilt angles range from 55–61°. There are a spread of Al–O bond distances ranging from 1.76–1.88 Å. In the third Al3+ site, Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share corners with three equivalent AlO6 octahedra and corners with six equivalent FeO6 octahedra. The corner-sharing octahedra tilt angles range from 50–58°. There are a spread of Al–O bond distances ranging from 1.76–1.82 Å. In the fourth Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with six AlO4 tetrahedra, an edgeedge with one AlO6 octahedra, and edges with four FeO6 octahedra. There are a spread of Al–O bond distances ranging from 1.84–2.04 Å. In the fifth Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with six AlO4 tetrahedra, an edgeedge with one AlO6 octahedra, and edges with four equivalent FeO6 octahedra. There are a spread of Al–O bond distances ranging from 1.88–1.97 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to two equivalent Fe3+ and two Al3+ atoms. In the second O2- site, O2- is bonded in a rectangular see-saw-like geometry to two equivalent Fe3+ and two Al3+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Fe3+ and one Al3+ atom. In the fourth O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Fe3+ and one Al3+ atom. In the fifth O2- site, O2- is bonded in a rectangular see-saw-like geometry to two equivalent Fe3+ and two Al3+ atoms. In the sixth O2- site, O2- is bonded in a rectangular see-saw-like geometry to two equivalent Fe3+ and two Al3+ atoms. In the seventh O2- site, O2- is bonded in a distorted trigonal planar geometry to one Fe3+ and two Al3+ atoms. In the eighth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Fe3+ and three Al3+ atoms. In the ninth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Fe3+ and two Al3+ atoms.

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Materials Data on Al4(FeO4)3 by Materials Project

Al4(FeO4)3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Fe sites. In the first Fe site, Fe is bonded to four O atoms to form FeO4 tetrahedra that share corners with three equivalent FeO6 octahedra and corners with seven AlO6 octahedra. The corner-sharing octahedra tilt angles range from 51–63°. There are a spread of Fe–O bond distances ranging from 1.89–1.95 Å. In the second Fe site, Fe is bonded to six O atoms to form FeO6 octahedra that share corners with three equivalent FeO4 tetrahedra and edges with five AlO6 octahedra. There are a spread of Fe–O bond distances ranging from 1.88–2.08 Å. In the third Fe site, Fe is bonded to four O atoms to form FeO4 tetrahedra that share corners with nine AlO6 octahedra. The corner-sharing octahedra tilt angles range from 54–59°. There is three shorter (1.90 Å) and one longer (1.95 Å) Fe–O bond length. In the fourth Fe site, Fe is bonded to four O atoms to form FeO4 tetrahedra that share corners with eight AlO6 octahedra. The corner-sharing octahedra tilt angles range from 54–55°. There is three shorter (1.88 Å) and one longer (1.93 Å) Fe–O bond length. In the fifth Fe site, Fe is bonded to four O atoms to form FeO4 tetrahedra that share corners with nine AlO6 octahedra. The corner-sharing octahedra tilt angles range from 55–57°. There are a spread of Fe–O bond distances ranging from 1.88–1.93 Å. In the sixth Fe site, Fe is bonded to four O atoms to form FeO4 tetrahedra that share corners with seven AlO6 octahedra. The corner-sharing octahedra tilt angles range from 46–59°. There are a spread of Fe–O bond distances ranging from 1.78–1.94 Å. There are eight inequivalent Al sites. In the first Al site, Al is bonded to six O atoms to form AlO6 octahedra that share corners with six FeO4 tetrahedra and edges with three AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.87–2.02 Å. In the second Al site, Al is bonded to six O atoms to form AlO6 octahedra that share corners with five FeO4 tetrahedra, an edgeedge with one FeO6 octahedra, and edges with three AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.86–2.00 Å. In the third Al site, Al is bonded to six O atoms to form AlO6 octahedra that share corners with six FeO4 tetrahedra and edges with four AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.89–1.97 Å. In the fourth Al site, Al is bonded to six O atoms to form AlO6 octahedra that share corners with five FeO4 tetrahedra, an edgeedge with one FeO6 octahedra, and edges with three AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.86–2.00 Å. In the fifth Al site, Al is bonded to six O atoms to form AlO6 octahedra that share corners with four FeO4 tetrahedra, an edgeedge with one FeO6 octahedra, and edges with four AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.86–1.98 Å. In the sixth Al site, Al is bonded to six O atoms to form AlO6 octahedra that share corners with six FeO4 tetrahedra and edges with three AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.87–2.02 Å. In the seventh Al site, Al is bonded to six O atoms to form AlO6 octahedra that share corners with four FeO4 tetrahedra, an edgeedge with one FeO6 octahedra, and edges with four AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.86–1.98 Å. In the eighth Al site, Al is bonded to six O atoms to form AlO6 octahedra that share corners with four FeO4 tetrahedra, an edgeedge with one FeO6 octahedra, and edges with four AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.86–1.98 Å. There are twenty-four inequivalent O sites. In the first O site, O is bonded in a rectangular see-saw-like geometry to two Fe and two Al atoms. In the second O site, O is bonded in a trigonal planar geometry to one Fe and two Al atoms. In the third O site, O is bonded in a trigonal planar geometry to two Fe and one Al atom. In the fourth O site, O is bonded in a trigonal planar geometry to two Fe and one Al atom. In the fifth O site, O is bonded in a rectangular see-saw-like geometry to one Fe and three Al atoms. In the sixth O site, O is bonded in a trigonal planar geometry to one Fe and two Al atoms. In the seventh O site, O is bonded in a trigonal planar geometry to one Fe and two Al atoms. In the eighth O site, O is bonded in a trigonal planar geometry to one Fe and two Al atoms. In the ninth O site, O is bonded in a trigonal planar geometry to one Fe and two Al atoms. In the tenth O site, O is bonded in a water-like geometry to two Al atoms. In the eleventh O site, O is bonded in a trigonal planar geometry to one Fe and two Al atoms. In the twelfth O site, O is bonded in a distorted rectangular see-saw-like geometry to one Fe and three Al atoms. In the thirteenth O site, O is bonded in a trigonal planar geometry to one Fe and two Al atoms. In the fourteenth O site, O is bonded in a distorted bent 120 degrees geometry to one Fe and one Al atom. In the fifteenth O site, O is bonded in a distorted bent 120 degrees geometry to one Fe and one Al atom. In the sixteenth O site, O is bonded in a distorted rectangular see-saw-like geometry to one Fe and three Al atoms. In the seventeenth O site, O is bonded in a trigonal planar geometry to one Fe and two Al atoms. In the eighteenth O site, O is bonded in a trigonal planar geometry to one Fe and two Al atoms. In the nineteenth O site, O is bonded in a trigonal planar geometry to one Fe and two Al atoms. In the twentieth O site, O is bonded in a trigonal planar geometry to one Fe and two Al atoms. In the twenty-first O site, O is bonded in a distorted trigonal non-coplanar geometry to one Fe and two Al atoms. In the twenty-second O site, O is bonded in a distorted trigonal non-coplanar geometry to one Fe and two Al atoms. In the twenty-third O site, O is bonded in a distorted trigonal pyramidal geometry to one Fe and three Al atoms. In the twenty-fourth O site, O is bonded in a distorted trigonal non-coplanar geometry to one Fe and two Al atoms.

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Materials Data on Al2FeO4 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

Materials Data on Al(FeO2)2 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗