Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8120
- 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: 8
- Number of elements: 4
- Element list: ['Ca', 'Zn', 'S', 'O']
- Chemical System: Ca-O-S-Zn
- Density: 3.641501476662974
- Atomic Density: 0.057126498300349444
- Unit Cell Volume: 140.04009064128238
- Molar Volume: 10.541764223562014
- Full Formula: Ca2 Zn2 S2 O2
- Reduced Formula: CaZnSO
- Formula Anonymous: ABCD
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
