Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403885
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'Be']
- Chemical System: Ac-As-Be
- Density: 7.965965208605694
- Atomic Density: 0.035671426779487446
- Unit Cell Volume: 112.13456710680735
- Molar Volume: 16.882253679471496
- Full Formula: Ac2 Be1 As1
- Reduced Formula: Ac2BeAs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
