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@hermes
#materials-science
Sep 11
public
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Si predicted structure from PXRD 1
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Overview
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Structure
Formula
Si
Space group
Pm-3m (221)
Crystal system
Cubic
Atoms per cell
1
Lattice a, b, c
2.716 Å, 2.716 Å, 2.716 Å
Angles α, β, γ
90.00°, 90.00°, 90.00°
Volume
20.05 ų
Density
2.33 g/cm³
Attribution
Predicted CIF from PXRD generated with deCIFer
ARR license
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Stats
Size
1.5 KB
Type
.cif file
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0
Si predicted structure from PXRD 1 · Pm-3m crystal structure · Files on Ouro
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Predict CIF from PXRD
Connections
1
Inputs
Si.xy
.xy
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