Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31715
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 150
- Number of elements: 2
- Element list: ['As', 'Mg']
- Chemical System: As-Mg
- Density: 1.7931999239004819
- Atomic Density: 0.04382236744164604
- Unit Cell Volume: 3422.9095495522993
- Molar Volume: 13.742162077434761
- Full Formula: Mg149 As1
- Reduced Formula: Mg149As
- Formula Anonymous: AB149
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
