Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53094
- 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: 7
- Number of elements: 3
- Element list: ['Cd', 'As', 'I']
- Chemical System: As-Cd-I
- Density: 5.0012654626242306
- Atomic Density: 0.02659058879563134
- Unit Cell Volume: 263.25103418357
- Molar Volume: 22.647639758129007
- Full Formula: Cd3 As1 I3
- Reduced Formula: Cd3AsI3
- Formula Anonymous: AB3C3
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
