Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104640
- 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', 'Sm', 'Co', 'O']
- Chemical System: Ba-Co-O-Sm
- Density: 7.299435150068137
- Atomic Density: 0.08764478987697925
- Unit Cell Volume: 114.09691339366879
- Molar Volume: 6.871076727382027
- Full Formula: Ba1 Sm1 Co2 O6
- Reduced Formula: BaSm(CoO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
