Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99870
- 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: 4
- Element list: ['Ba', 'Sr', 'Co', 'O']
- Chemical System: Ba-Co-O-Sr
- Density: 5.739076905607877
- Atomic Density: 0.07876198242974386
- Unit Cell Volume: 126.96480829339278
- Molar Volume: 7.645999471092267
- Full Formula: Ba1 Sr1 Co2 O6
- Reduced Formula: BaSr(CoO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
