Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58486
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['Zn', 'Co', 'S']
- Chemical System: Co-S-Zn
- Density: 4.225483512752561
- Atomic Density: 0.059319814695107165
- Unit Cell Volume: 219.15105545790368
- Molar Volume: 10.15198848976971
- Full Formula: Zn1 Co4 S8
- Reduced Formula: Zn(CoS2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
