Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850349
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Sb']
- Chemical System: Ac-Be-Sb
- Density: 7.038202089520286
- Atomic Density: 0.03554080990153504
- Unit Cell Volume: 84.41000664620272
- Molar Volume: 16.944298052532275
- Full Formula: Ac1 Be1 Sb1
- Reduced Formula: AcBeSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
