Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108043
- 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: ['Zn', 'Cd', 'S']
- Chemical System: Cd-S-Zn
- Density: 4.387435191033898
- Atomic Density: 0.04368134293021603
- Unit Cell Volume: 91.57227620932528
- Molar Volume: 13.786528426153902
- Full Formula: Zn1 Cd1 S2
- Reduced Formula: ZnCdS2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
