Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102432
- 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: 10
- Number of elements: 3
- Element list: ['K', 'Zn', 'S']
- Chemical System: K-S-Zn
- Density: 2.6449175753006653
- Atomic Density: 0.038337352727608805
- Unit Cell Volume: 260.842214929422
- Molar Volume: 15.708285344551529
- Full Formula: K4 Zn2 S4
- Reduced Formula: K2ZnS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
