Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-651758
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['Er', 'F', 'O']
- Chemical System: Er-F-O
- Density: 8.490606889150731
- Atomic Density: 0.0813203674565325
- Unit Cell Volume: 491.88169275527275
- Molar Volume: 7.405451977598312
- Full Formula: Er12 O8 F20
- Reduced Formula: Er3O2F5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
