Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1458535
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ac', 'B', 'Be']
- Chemical System: Ac-B-Be
- Density: 6.204910576629096
- Atomic Density: 0.08028508727929189
- Unit Cell Volume: 74.73367973217105
- Molar Volume: 7.500945647664886
- Full Formula: Ac1 Be1 B4
- Reduced Formula: AcBeB4
- Formula Anonymous: ABC4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
