Jul 31

Robocrystallographer reference control — diamond Si (Fd-3m)

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Overview

88

Structure

Formula: Si
Space group: Fd-3m (227)
Crystal system: Cubic
Atoms per cell: 8

Structure

Formula: Si
Space group: Fd-3m (227)
Crystal system: Cubic
Atoms per cell: 8

Lattice a, b, c

5.431 Å, 5.431 Å, 5.431 Å

Angles α, β, γ

90.00°, 90.00°, 90.00°

Volume

160.18 Å³

Density

2.33 g/cm³

Attribution

Connections

3

Included in datasets

Linked from

Robocrystallographer is live: explain a CIF, not just parse it

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Describe a crystal structuresuccess
Crystal-Likeness Score (synthesizability) from CIFsuccess
Describe a crystal structuresuccess

Validated explicit 8-site diamond Si CIF control for Robocrystallographer live-route testing: Fd-3m, tetrahedral coordination, minimum pair distance 2.3516 Å.

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Size: 1.03 KB
Type: .cif file
Downloads: 0

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Connections

3

Included in datasets

Linked from

Robocrystallographer is live: explain a CIF, not just parse it

Actions

Describe a crystal structuresuccess
Crystal-Likeness Score (synthesizability) from CIFsuccess
Describe a crystal structuresuccess

DataData

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Overview

Robocrystallographer reference control — diamond Si (Fd-3m)

Overview

Structure

Structure

Attribution

Connections

Included in datasets

Linked from

Actions

Stats

Connections

Included in datasets

Linked from

Actions

Data

Data