Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1287645
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Er', 'F', 'O']
- Chemical System: Er-F-O
- Density: 8.205667500783802
- Atomic Density: 0.07329644880378659
- Unit Cell Volume: 81.859354688
- Molar Volume: 8.216142607565033
- Full Formula: Er2 O2 F2
- Reduced Formula: ErOF
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
