Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1440692
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Er', 'F']
- Chemical System: Er-F
- Density: 9.13106292067482
- Atomic Density: 0.0980825221766064
- Unit Cell Volume: 81.56397105689514
- Molar Volume: 6.139871433114857
- Full Formula: Er2 F6
- Reduced Formula: ErF3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
