Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11011
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['Mn', 'Zn', 'S']
- Chemical System: Mn-S-Zn
- Density: 3.9084691268148117
- Atomic Density: 0.05648812945597487
- Unit Cell Volume: 230.13684689509512
- Molar Volume: 10.660896046652551
- Full Formula: Mn4 Zn1 S8
- Reduced Formula: Mn4ZnS8
- Formula Anonymous: AB4C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
