Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122596
- 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: 8
- Number of elements: 2
- Element list: ['Sn', 'Os']
- Chemical System: Os-Sn
- Density: 6.2340604937651305
- Atomic Density: 0.029410411134181406
- Unit Cell Volume: 272.01251840720545
- Molar Volume: 20.476220929128527
- Full Formula: Sn7 Os1
- Reduced Formula: Sn7Os
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
