Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1479492
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Er', 'F']
- Chemical System: Er-F
- Density: 5.921859389111934
- Atomic Density: 0.06361043724101186
- Unit Cell Volume: 251.5310488965519
- Molar Volume: 9.46722113728424
- Full Formula: Er4 F12
- Reduced Formula: ErF3
- Formula Anonymous: AB3
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
