Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78585
- 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: ['V', 'Si', 'Rh']
- Chemical System: Rh-Si-V
- Density: 6.470204395104231
- Atomic Density: 0.06425099686986156
- Unit Cell Volume: 46.69188255672373
- Molar Volume: 9.372836303532633
- Full Formula: V1 Si1 Rh1
- Reduced Formula: VSiRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
