Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101041
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zn', 'In', 'Rh']
- Chemical System: In-Rh-Zn
- Density: 10.432441930083062
- Atomic Density: 0.06509787512648751
- Unit Cell Volume: 61.44593801606974
- Molar Volume: 9.250902196575177
- Full Formula: Zn1 In1 Rh2
- Reduced Formula: ZnInRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
