Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40343
- 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: ['Sc', 'Zn', 'Os']
- Chemical System: Os-Sc-Zn
- Density: 8.286549865776037
- Atomic Density: 0.05776605495660196
- Unit Cell Volume: 69.24481865699656
- Molar Volume: 10.425051121327687
- Full Formula: Sc2 Zn1 Os1
- Reduced Formula: Sc2ZnOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
