Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35268
- 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: 18
- Number of elements: 3
- Element list: ['Na', 'Zn', 'S']
- Chemical System: Na-S-Zn
- Density: 3.2848402155930705
- Atomic Density: 0.048057223231345376
- Unit Cell Volume: 374.5534758291961
- Molar Volume: 12.531187519948203
- Full Formula: Na4 Zn6 S8
- Reduced Formula: Na2Zn3S4
- Formula Anonymous: A2B3C4
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
