Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81787
- 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: ['Zn', 'In', 'Rh']
- Chemical System: In-Rh-Zn
- Density: 8.764535975871278
- Atomic Density: 0.054690231905688946
- Unit Cell Volume: 73.13920348514586
- Molar Volume: 11.011364461545774
- Full Formula: Zn1 In1 Rh2
- Reduced Formula: ZnInRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
