Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1021471
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Ac', 'F', 'O']
- Chemical System: Ac-F-O
- Density: 7.68208929726908
- Atomic Density: 0.052972913356509325
- Unit Cell Volume: 226.53086718564322
- Molar Volume: 11.368339738973404
- Full Formula: Ac4 O4 F4
- Reduced Formula: AcOF
- Formula Anonymous: ABC
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
