Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58480
- 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: 14
- Number of elements: 3
- Element list: ['Mn', 'Zn', 'S']
- Chemical System: Mn-S-Zn
- Density: 4.0057233397742475
- Atomic Density: 0.055629695292557554
- Unit Cell Volume: 251.6641503494447
- Molar Volume: 10.825406697501137
- Full Formula: Mn4 Zn2 S8
- Reduced Formula: Mn2ZnS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
