Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1363285
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Er', 'F', 'O']
- Chemical System: Er-F-O
- Density: 7.8473510199659815
- Atomic Density: 0.07009581636415779
- Unit Cell Volume: 171.19423986245175
- Molar Volume: 8.591298414607396
- Full Formula: Er4 O4 F4
- Reduced Formula: ErOF
- Formula Anonymous: ABC
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
