Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98260
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Sr', 'Co', 'Mo', 'O']
- Chemical System: Co-Mo-O-Sr
- Density: 5.9541843011949585
- Atomic Density: 0.08414956247387405
- Unit Cell Volume: 118.83603082433974
- Molar Volume: 7.156473049838729
- Full Formula: Sr2 Co1 Mo1 O6
- Reduced Formula: Sr2CoMoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
