Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93235
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'O']
- Chemical System: Ba-Cu-O
- Density: 6.439350784555453
- Atomic Density: 0.07790912898119681
- Unit Cell Volume: 64.17733153205626
- Molar Volume: 7.7296984817445855
- Full Formula: Ba1 Cu1 O3
- Reduced Formula: BaCuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
