Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58487
- 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: 13
- Number of elements: 3
- Element list: ['Zn', 'Ni', 'S']
- Chemical System: Ni-S-Zn
- Density: 4.123986940076523
- Atomic Density: 0.057994697366893104
- Unit Cell Volume: 224.1584246531682
- Molar Volume: 10.383950660009484
- Full Formula: Zn1 Ni4 S8
- Reduced Formula: Zn(NiS2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
