Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22675
- 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: 5
- Number of elements: 3
- Element list: ['Cs', 'Sn', 'I']
- Chemical System: Cs-I-Sn
- Density: 4.408675298418006
- Atomic Density: 0.020993556376351162
- Unit Cell Volume: 238.1683174763283
- Molar Volume: 28.68566264829634
- Full Formula: Cs1 Sn1 I3
- Reduced Formula: CsSnI3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
