Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40830
- 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: 3
- Number of elements: 3
- Element list: ['Ti', 'As', 'Rh']
- Chemical System: As-Rh-Ti
- Density: 7.083552022643757
- Atomic Density: 0.05670260858731153
- Unit Cell Volume: 52.90761879818201
- Molar Volume: 10.6205709226358
- Full Formula: Ti1 As1 Rh1
- Reduced Formula: TiAsRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
