Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1348262
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 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: 8.960857817196906
- Atomic Density: 0.08004212407746801
- Unit Cell Volume: 74.96052946062447
- Molar Volume: 7.523714330933457
- Full Formula: Er2 O2 F2
- Reduced Formula: ErOF
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
