Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-476846
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'B']
- Chemical System: Ac-As-B
- Density: 7.551368405374321
- Atomic Density: 0.05622166964019221
- Unit Cell Volume: 71.14694432945917
- Molar Volume: 10.711422834897174
- Full Formula: Ac1 B2 As1
- Reduced Formula: AcB2As
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
