Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117939
- 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: 3
- Number of elements: 3
- Element list: ['Zn', 'C', 'S']
- Chemical System: C-S-Zn
- Density: 3.81421660408947
- Atomic Density: 0.06293961426636005
- Unit Cell Volume: 47.66473444378001
- Molar Volume: 9.568124670282117
- Full Formula: Zn1 C1 S1
- Reduced Formula: ZnCS
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
