Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1218125
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ac', 'B']
- Chemical System: Ac-B
- Density: 6.310882861692866
- Atomic Density: 0.03196237762434855
- Unit Cell Volume: 62.573567695928354
- Molar Volume: 18.84134162601347
- Full Formula: Ac1 B1
- Reduced Formula: AcB
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
