Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1018328
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ac', 'F', 'O']
- Chemical System: Ac-F-O
- Density: 8.320258633454394
- Atomic Density: 0.05737349861975839
- Unit Cell Volume: 104.57789997721542
- Molar Volume: 10.496380567466534
- Full Formula: Ac2 O2 F2
- Reduced Formula: AcOF
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
