Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119066
- 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: 11
- Number of elements: 3
- Element list: ['Zn', 'In', 'S']
- Chemical System: In-S-Zn
- Density: 4.0824504687456535
- Atomic Density: 0.04754133033786315
- Unit Cell Volume: 231.3776228352473
- Molar Volume: 12.66716921298227
- Full Formula: Zn4 In1 S6
- Reduced Formula: Zn4InS6
- Formula Anonymous: AB4C6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
