Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52463
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'O']
- Chemical System: Ba-Cu-O
- Density: 6.220395721939735
- Atomic Density: 0.06434458553310159
- Unit Cell Volume: 62.165292803731404
- Molar Volume: 9.35920359126714
- Full Formula: Ba1 Cu1 O2
- Reduced Formula: BaCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
