Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-14669
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Er', 'F']
- Chemical System: Er-F
- Density: 8.248045675256671
- Atomic Density: 0.08859747544015803
- Unit Cell Volume: 180.59205322173074
- Molar Volume: 6.797192278991712
- Full Formula: Er4 F12
- Reduced Formula: ErF3
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
