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AgC2N3 (P3_121) · P3_121 crystal structure · Files on Ouro

Jul 30

AgC2N3 (P3_121)

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Overview

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Fetch a material CIF from Materials Project

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Structure

Formula: AgC₂N₃
Space group: P3_121 (152)
Crystal system: Trigonal
Atoms per cell: 18

Structure

Formula: AgC₂N₃
Space group: P3_121 (152)
Crystal system: Trigonal
Atoms per cell: 18

Lattice a, b, c

4.918 Å, 4.918 Å, 11.057 Å

Angles α, β, γ

90.00°, 90.00°, 120.00°

Volume

231.60 Å³

Density

3.74 g/cm³

Attribution

Connections

1

Included in datasets

PU-CGCNN CLscore validation — experimental vs high-e_hull MP structures

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Crystal-Likeness Score (synthesizability) from CIFsuccess

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Crystal structure CIF fetched from Materials Project for mp-aaacphzj

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Size: 1.45 KB
Type: .cif file
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Connections

1

Included in datasets

PU-CGCNN CLscore validation — experimental vs high-e_hull MP structures

Actions

Crystal-Likeness Score (synthesizability) from CIFsuccess

DataData

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Overview

AgC2N3 (P3_121)

Overview

Structure

Structure

Attribution

Connections

Included in datasets

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Stats

Connections

Included in datasets

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Data

Data