Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98275
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['In', 'Sn', 'I']
- Chemical System: I-In-Sn
- Density: 5.228951679536982
- Atomic Density: 0.025818426863978935
- Unit Cell Volume: 1394.352963085682
- Molar Volume: 23.324971702291837
- Full Formula: In12 Sn4 I20
- Reduced Formula: In3SnI5
- Formula Anonymous: AB3C5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
