Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1016703
- 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: 12
- Number of elements: 3
- Element list: ['Ac', 'F', 'O']
- Chemical System: Ac-F-O
- Density: 8.439494178777105
- Atomic Density: 0.05819570387759645
- Unit Cell Volume: 206.20078803823233
- Molar Volume: 10.348084753242995
- Full Formula: Ac4 O4 F4
- Reduced Formula: AcOF
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
