Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56870
- 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: 3
- Number of elements: 3
- Element list: ['Ti', 'Ga', 'Rh']
- Chemical System: Ga-Rh-Ti
- Density: 7.168463960099667
- Atomic Density: 0.05873521094393175
- Unit Cell Volume: 51.07668725091973
- Molar Volume: 10.253033339317868
- Full Formula: Ti1 Ga1 Rh1
- Reduced Formula: TiGaRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
