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Materials Data on WC by Materials Project

WC1 is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. W4+ is bonded to six equivalent C4- atoms to form a mixture of edge and corner-sharing WC6 octahedra. The corner-sharing octahedral tilt angles are 0°. All W–C bond lengths are 2.19 Å. C4- is bonded to six equivalent W4+ atoms to form a mixture of edge and corner-sharing CW6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on WC by Materials Project

WC1 is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. W4+ is bonded to six equivalent C4- atoms to form a mixture of distorted corner, edge, and face-sharing WC6 pentagonal pyramids. All W–C bond lengths are 2.21 Å. C4- is bonded to six equivalent W4+ atoms to form a mixture of distorted corner, edge, and face-sharing CW6 pentagonal pyramids.

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Materials Data on W2C by Materials Project

W2C is beta Vanadium nitride-like structured and crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. W2+ is bonded in a distorted T-shaped geometry to three equivalent C4- atoms. There are two shorter (2.12 Å) and one longer (2.14 Å) W–C bond lengths. C4- is bonded to six equivalent W2+ atoms to form a mixture of edge and corner-sharing CW6 octahedra. The corner-sharing octahedral tilt angles are 49°.

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Materials Data on W2C by Materials Project

W2C is beta Vanadium nitride structured and crystallizes in the trigonal P-31m space group. The structure is three-dimensional. W2+ is bonded in a distorted T-shaped geometry to three C4- atoms. There are one shorter (2.11 Å) and two longer (2.13 Å) W–C bond lengths. There are two inequivalent C4- sites. In the first C4- site, C4- is bonded to six equivalent W2+ atoms to form corner-sharing CW6 octahedra. The corner-sharing octahedral tilt angles are 49°. In the second C4- site, C4- is bonded to six equivalent W2+ atoms to form a mixture of corner and edge-sharing CW6 octahedra. The corner-sharing octahedral tilt angles are 49°.

36 MATERIALS SCIENCE↗

Materials Data on W3C by Materials Project

CW3 is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent W sites. In the first W site, W is bonded to eight W and four equivalent C atoms to form distorted WW8C4 cuboctahedra that share corners with twelve equivalent WW8C4 cuboctahedra, edges with eight equivalent WW8C4 cuboctahedra, edges with eight equivalent CW12 cuboctahedra, faces with four equivalent CW12 cuboctahedra, and faces with ten equivalent WW8C4 cuboctahedra. There are four shorter (2.50 Å) and four longer (2.87 Å) W–W bond lengths. All W–C bond lengths are 2.87 Å. In the second W site, W is bonded in a square co-planar geometry to eight equivalent W and four equivalent C atoms. All W–C bond lengths are 2.50 Å. C is bonded to twelve W atoms to form distorted CW12 cuboctahedra that share corners with four equivalent CW12 cuboctahedra, edges with eight equivalent CW12 cuboctahedra, edges with sixteen equivalent WW8C4 cuboctahedra, faces with four equivalent CW12 cuboctahedra, and faces with eight equivalent WW8C4 cuboctahedra.

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Materials Data on W2C by Materials Project

W2C is trigonal omega structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one W2C sheet oriented in the (0, 0, 1) direction. W2+ is bonded in a distorted T-shaped geometry to three equivalent C4- atoms. All W–C bond lengths are 2.13 Å. C4- is bonded to six equivalent W2+ atoms to form edge-sharing CW6 octahedra.

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Materials Data on WC by Materials Project

WC1 is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. W4+ is bonded in a body-centered cubic geometry to eight equivalent C4- atoms. All W–C bond lengths are 2.37 Å. C4- is bonded in a body-centered cubic geometry to eight equivalent W4+ atoms.

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Materials Data on WC by Materials Project

WC1 is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. W4+ is bonded to four equivalent C4- atoms to form corner-sharing WC4 tetrahedra. All W–C bond lengths are 2.04 Å. C4- is bonded to four equivalent W4+ atoms to form corner-sharing CW4 tetrahedra.

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Materials Data on W2C 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

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