Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115057
- 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: 4
- Number of elements: 3
- Element list: ['Zn', 'Ge', 'S']
- Chemical System: Ge-S-Zn
- Density: 4.460509615761823
- Atomic Density: 0.05314462288711307
- Unit Cell Volume: 75.26631637779391
- Molar Volume: 11.331608792844209
- Full Formula: Zn1 Ge1 S2
- Reduced Formula: ZnGeS2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
