Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240236
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ba', 'Ho']
- Chemical System: Ba-Ho
- Density: 1.5710455178688576
- Atomic Density: 0.006075325913315833
- Unit Cell Volume: 987.6013378721404
- Molar Volume: 99.12457119050583
- Full Formula: Ba2 Ho4
- Reduced Formula: BaHo2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
