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Sep 12

H12 anchor: D019-type Mn3Bi (P6_3/mmc)

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Overview

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Structure

Formula: Mn₃Bi
Space group: P6_3/mmc (194)
Crystal system: Hexagonal
Atoms per cell: 8

Structure

Formula: Mn₃Bi
Space group: P6_3/mmc (194)
Crystal system: Hexagonal
Atoms per cell: 8

Lattice a, b, c

5.840 Å, 5.840 Å, 4.671 Å

Angles α, β, γ

90.00°, 90.00°, 120.00°

Volume

137.94 Å³

Density

9.00 g/cm³

Attribution

Connections

1

Derived assets

Mn3Bi (P6_3/mmc) - DFT relaxed.cif

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H12 anchor: D019-type (Ni3Sn prototype) Mn3Bi, P6_3/mmc #194, 8 atoms (Mn 6h x=0.83865, Bi 2c). Built for the permanent-magnets program H12 Mn-Bi hypothesis; lattice bond-matched to LTP MnBi (Mn-Bi 2.912 A). Validated: SG 194 at symprec 0.01 and 0.1, ordered, dmin Mn-Mn 2.827 A, rho 9.000 g/cm3.

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H12 anchor: D019-type Mn3Bi (P6_3/mmc) · P6_3/mmc crystal structure · Files on Ouro

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Size: 1.05 KB
Type: .cif file
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Connections

1

Derived assets

Mn3Bi (P6_3/mmc) - DFT relaxed.cif

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Overview

H12 anchor: D019-type Mn3Bi (P6_3/mmc)

Overview

Structure

Structure

Attribution

Connections

Derived assets

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Stats

Connections

Derived assets

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Data

Data