Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29289
- 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: 17
- Number of elements: 5
- Element list: ['Zn', 'C', 'S', 'O', 'F']
- Chemical System: C-F-O-S-Zn
- Density: 2.781676888651791
- Atomic Density: 0.0783331658688457
- Unit Cell Volume: 217.0217405544841
- Molar Volume: 7.687855703525316
- Full Formula: Zn1 C2 S2 O6 F6
- Reduced Formula: ZnC2S2(OF)6
- Formula Anonymous: AB2C2D6E6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
