Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-19501
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Ba', 'Er', 'F']
- Chemical System: Ba-Er-F
- Density: 7.105908871758318
- Atomic Density: 0.07545628437165273
- Unit Cell Volume: 145.7797729056012
- Molar Volume: 7.980966476348769
- Full Formula: Ba1 Er2 F8
- Reduced Formula: BaEr2F8
- Formula Anonymous: AB2C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
