Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75550
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Sn', 'As', 'Rh']
- Chemical System: As-Rh-Sn
- Density: 8.084343628466156
- Atomic Density: 0.04925358948305981
- Unit Cell Volume: 60.90926633949825
- Molar Volume: 12.226805849492948
- Full Formula: Sn1 As1 Rh1
- Reduced Formula: SnAsRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
