Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29424
- 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: 24
- Number of elements: 2
- Element list: ['Zn', 'S']
- Chemical System: S-Zn
- Density: 3.950647461172898
- Atomic Density: 0.04881579726397112
- Unit Cell Volume: 491.6441263925313
- Molar Volume: 12.336458887346062
- Full Formula: Zn12 S12
- Reduced Formula: ZnS
- Formula Anonymous: AB
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
