Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57783
- 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: 10
- Number of elements: 3
- Element list: ['K', 'Co', 'S']
- Chemical System: Co-K-S
- Density: 2.6929790064173718
- Atomic Density: 0.04028996115685892
- Unit Cell Volume: 248.20078532881908
- Molar Volume: 14.947000659926916
- Full Formula: K4 Co2 S4
- Reduced Formula: K2CoS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
