Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99746
- 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: 3
- Number of elements: 3
- Element list: ['Co', 'S', 'I']
- Chemical System: Co-I-S
- Density: 5.779114639619692
- Atomic Density: 0.04791493739646576
- Unit Cell Volume: 62.61095522627735
- Molar Volume: 12.568399516356662
- Full Formula: Co1 S1 I1
- Reduced Formula: CoSI
- Formula Anonymous: ABC
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
