Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122576
- 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', 'Ir']
- Chemical System: Ir-Sn
- Density: 6.262680970843225
- Atomic Density: 0.029488057494416773
- Unit Cell Volume: 271.2962697361367
- Molar Volume: 20.422304050174294
- Full Formula: Sn7 Ir1
- Reduced Formula: Sn7Ir
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
