Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110061
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zn', 'Sn', 'Rh']
- Chemical System: Rh-Sn-Zn
- Density: 10.491961047245832
- Atomic Density: 0.06481580416668271
- Unit Cell Volume: 61.713343704159755
- Molar Volume: 9.291161063917746
- Full Formula: Zn1 Sn1 Rh2
- Reduced Formula: ZnSnRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
