Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63802
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Ho', 'B', 'Os']
- Chemical System: B-Ho-Os
- Density: 12.538025780291113
- Atomic Density: 0.08015849164845643
- Unit Cell Volume: 199.60455431434139
- Molar Volume: 7.512792015112683
- Full Formula: Ho4 B8 Os4
- Reduced Formula: HoB2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
