Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30180
- 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: 16
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'O']
- Chemical System: Ba-Cu-O
- Density: 5.955332812499797
- Atomic Density: 0.061602740189089865
- Unit Cell Volume: 259.7287060752157
- Molar Volume: 9.7757676712351
- Full Formula: Ba4 Cu4 O8
- Reduced Formula: BaCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
