Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113789
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Ta', 'Co', 'O']
- Chemical System: Ba-Co-O-Ta
- Density: 7.864990614792549
- Atomic Density: 0.07757844192181522
- Unit Cell Volume: 128.90178962447013
- Molar Volume: 7.762647213344668
- Full Formula: Ba2 Ta1 Co1 O6
- Reduced Formula: Ba2TaCoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
