Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40828
- 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', 'Sn', 'Pt']
- Chemical System: Pt-Sn-V
- Density: 10.326030811621207
- Atomic Density: 0.05114786830004458
- Unit Cell Volume: 58.653470803540515
- Molar Volume: 11.773981908049043
- Full Formula: V1 Sn1 Pt1
- Reduced Formula: VSnPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
