Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115055
- 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: 4.526243867334324
- Atomic Density: 0.0539278118748114
- Unit Cell Volume: 74.17323011891605
- Molar Volume: 11.1670408099996
- Full Formula: Zn1 Ge1 S2
- Reduced Formula: ZnGeS2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
