Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102714
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Zn', 'S']
- Chemical System: Mg-S-Zn
- Density: 2.986413304149914
- Atomic Density: 0.04676061800614276
- Unit Cell Volume: 85.5420687441414
- Molar Volume: 12.8786594719704
- Full Formula: Mg1 Zn1 S2
- Reduced Formula: MgZnS2
- Formula Anonymous: ABC2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
