Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9371
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Zn', 'Co', 'S']
- Chemical System: Co-S-Zn
- Density: 4.627366254325662
- Atomic Density: 0.06261457376921847
- Unit Cell Volume: 223.59011899690427
- Molar Volume: 9.617794065317911
- Full Formula: Zn2 Co4 S8
- Reduced Formula: Zn(CoS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
