Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38767
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ho', 'Pa', 'Os']
- Chemical System: Ho-Os-Pa
- Density: 15.892098307989457
- Atomic Density: 0.049305112586640575
- Unit Cell Volume: 81.1274894255858
- Molar Volume: 12.214029020657229
- Full Formula: Ho1 Pa1 Os2
- Reduced Formula: HoPaOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
