Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1459064
- 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', 'Sb']
- Chemical System: Ac-B-Sb
- Density: 7.688757445552179
- Atomic Density: 0.070870878290958
- Unit Cell Volume: 84.66100808525614
- Molar Volume: 8.497341792881844
- Full Formula: Ac1 B4 Sb1
- Reduced Formula: AcB4Sb
- Formula Anonymous: ABC4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
