Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-884474
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'B', 'Mo']
- Chemical System: Ac-B-Mo
- Density: 9.295225037529198
- Atomic Density: 0.050316391793182605
- Unit Cell Volume: 59.62271723161341
- Molar Volume: 11.968546522081782
- Full Formula: Ac1 B1 Mo1
- Reduced Formula: AcBMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
