Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79653
- 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: 4
- Number of elements: 2
- Element list: ['Sn', 'I']
- Chemical System: I-Sn
- Density: 3.821737576869435
- Atomic Density: 0.018433290216525944
- Unit Cell Volume: 216.99869925629943
- Molar Volume: 32.669917791458566
- Full Formula: Sn1 I3
- Reduced Formula: SnI3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
