Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102646
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Zn', 'Se', 'S']
- Chemical System: S-Se-Zn
- Density: 4.283166849150343
- Atomic Density: 0.04827910058316164
- Unit Cell Volume: 207.12896220539187
- Molar Volume: 12.4735976587359
- Full Formula: Zn5 Se1 S4
- Reduced Formula: Zn5SeS4
- Formula Anonymous: AB4C5
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
