Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8423
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 5
- Element list: ['Ba', 'Al', 'Co', 'Cu', 'O']
- Chemical System: Al-Ba-Co-Cu-O
- Density: 5.955818694892818
- Atomic Density: 0.08800829948357193
- Unit Cell Volume: 102.26308260483984
- Molar Volume: 6.842696422198365
- Full Formula: Ba1 Al1 Co1 Cu1 O5
- Reduced Formula: BaAlCoCuO5
- Formula Anonymous: ABCDE5
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
