Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1364131
- Created at: Sept. 4, 2022, 3:48 p.m.
- Last updated at: Sept. 4, 2022, 3:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Ba', 'F', 'Ho']
- Chemical System: Ba-F-Ho
- Density: 7.19409030280768
- Atomic Density: 0.07696728267274441
- Unit Cell Volume: 142.91786871014625
- Molar Volume: 7.824286568106367
- Full Formula: Ba1 Ho2 F8
- Reduced Formula: BaHo2F8
- Formula Anonymous: AB2C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
