Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110330
- 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: ['V', 'Sn', 'Rh']
- Chemical System: Rh-Sn-V
- Density: 8.163643071497308
- Atomic Density: 0.05411265281164499
- Unit Cell Volume: 55.43989887988642
- Molar Volume: 11.12889582582808
- Full Formula: V1 Sn1 Rh1
- Reduced Formula: VSnRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
