Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107751
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'Zn', 'S']
- Chemical System: Mg-S-Zn
- Density: 3.4899133435733103
- Atomic Density: 0.048204659286826886
- Unit Cell Volume: 165.95906118531985
- Molar Volume: 12.49286033569311
- Full Formula: Mg1 Zn3 S4
- Reduced Formula: MgZn3S4
- Formula Anonymous: AB3C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
