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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Na2CaP2O11 by Materials Project

Na2CaP2O11 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Na–O bond distances ranging from 2.34–2.84 Å. In the second Na site, Na is bonded to five O atoms to form distorted NaO5 square pyramids that share corners with three PO4 tetrahedra and an edgeedge with one CaO6 octahedra. There are a spread of Na–O bond distances ranging from 2.28–2.80 Å. Ca is bonded to six O atoms to form CaO6 octahedra that share corners with five PO4 tetrahedra and an edgeedge with one NaO5 square pyramid. There are a spread of Ca–O bond distances ranging from 2.29–2.41 Å. There are two inequivalent P sites. In the first P site, P is bonded to four O atoms to form PO4 tetrahedra that share corners with three equivalent CaO6 octahedra, a cornercorner with one NaO5 square pyramid, and a cornercorner with one PO4 tetrahedra. The corner-sharing octahedra tilt angles range from 39–60°. There are a spread of P–O bond distances ranging from 1.52–1.66 Å. In the second P site, P is bonded to four O atoms to form PO4 tetrahedra that share corners with two equivalent CaO6 octahedra, corners with two equivalent NaO5 square pyramids, and a cornercorner with one PO4 tetrahedra. The corner-sharing octahedra tilt angles range from 54–56°. There are a spread of P–O bond distances ranging from 1.53–1.65 Å. There are eleven inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one Ca and one P atom. In the second O site, O is bonded in a 2-coordinate geometry to one Na and two P atoms. In the third O site, O is bonded in a distorted bent 150 degrees geometry to one Ca and one P atom. In the fourth O site, O is bonded in a distorted trigonal planar geometry to one Na, one Ca, and one P atom. In the fifth O site, O is bonded in a 3-coordinate geometry to one Na, one Ca, and one P atom. In the sixth O site, O is bonded in a 3-coordinate geometry to two Na and one P atom. In the seventh O site, O is bonded in a 3-coordinate geometry to one Na, one Ca, and one P atom. In the eighth O site, O is bonded in an L-shaped geometry to one Na and one Ca atom. In the ninth O site, O is bonded in a distorted T-shaped geometry to two Na and one O atom. The O–O bond length is 1.24 Å. In the tenth O site, O is bonded in a bent 120 degrees geometry to two Na atoms. In the eleventh O site, O is bonded in a bent 120 degrees geometry to one Na and one O atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Na2CaP2O11 by Materials Project

Na2CaP2O11 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded in a 3-coordinate geometry to five O atoms. There are a spread of Na–O bond distances ranging from 2.26–2.87 Å. In the second Na site, Na is bonded to five O atoms to form distorted NaO5 trigonal bipyramids that share corners with two PO4 tetrahedra, corners with two equivalent NaO5 trigonal bipyramids, and an edgeedge with one CaO6 octahedra. There are a spread of Na–O bond distances ranging from 2.32–2.64 Å. Ca is bonded to six O atoms to form distorted CaO6 octahedra that share corners with five PO4 tetrahedra and an edgeedge with one NaO5 trigonal bipyramid. There are a spread of Ca–O bond distances ranging from 2.29–2.42 Å. There are two inequivalent P sites. In the first P site, P is bonded to four O atoms to form PO4 tetrahedra that share corners with three equivalent CaO6 octahedra, a cornercorner with one PO4 tetrahedra, and a cornercorner with one NaO5 trigonal bipyramid. The corner-sharing octahedra tilt angles range from 47–53°. There are a spread of P–O bond distances ranging from 1.51–1.66 Å. In the second P site, P is bonded to four O atoms to form PO4 tetrahedra that share corners with two equivalent CaO6 octahedra, a cornercorner with one PO4 tetrahedra, and a cornercorner with one NaO5 trigonal bipyramid. The corner-sharing octahedral tilt angles are 50°. There are a spread of P–O bond distances ranging from 1.52–1.65 Å. There are eleven inequivalent O sites. In the first O site, O is bonded in a distorted trigonal planar geometry to one Na, one Ca, and one P atom. In the second O site, O is bonded in an L-shaped geometry to one Na and one Ca atom. In the third O site, O is bonded in a bent 150 degrees geometry to one Na and one O atom. The O–O bond length is 1.23 Å. In the fourth O site, O is bonded in a single-bond geometry to one O atom. In the fifth O site, O is bonded in a distorted trigonal non-coplanar geometry to three Na atoms. In the sixth O site, O is bonded in a distorted bent 120 degrees geometry to one Ca and one P atom. In the seventh O site, O is bonded in a distorted bent 120 degrees geometry to two P atoms. In the eighth O site, O is bonded in a distorted bent 120 degrees geometry to one Ca and one P atom. In the ninth O site, O is bonded in a distorted trigonal non-coplanar geometry to one Na, one Ca, and one P atom. In the tenth O site, O is bonded in a 3-coordinate geometry to one Na, one Ca, and one P atom. In the eleventh O site, O is bonded in a distorted trigonal planar geometry to two equivalent Na and one P atom.

36 MATERIALS SCIENCE↗