Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17566
- 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: 2
- Element list: ['Sn', 'Pt']
- Chemical System: Pt-Sn
- Density: 10.171118549868332
- Atomic Density: 0.04248647939565058
- Unit Cell Volume: 70.61069880756266
- Molar Volume: 14.174252246036882
- Full Formula: Sn2 Pt1
- Reduced Formula: Sn2Pt
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
