Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116546
- 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: 22
- Number of elements: 4
- Element list: ['Sr', 'Zn', 'Co', 'O']
- Chemical System: Co-O-Sr-Zn
- Density: 5.595192362963446
- Atomic Density: 0.07670663777645273
- Unit Cell Volume: 286.8069913859987
- Molar Volume: 7.850873059448144
- Full Formula: Sr6 Zn2 Co2 O12
- Reduced Formula: Sr3ZnCoO6
- Formula Anonymous: ABC3D6
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
