Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111636
- 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: 18
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'O']
- Chemical System: Ba-Cu-O
- Density: 5.459748377164267
- Atomic Density: 0.06496350656726237
- Unit Cell Volume: 277.0786392412952
- Molar Volume: 9.270036483890774
- Full Formula: Ba2 Cu8 O8
- Reduced Formula: Ba(CuO)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 125
- Spacegroup Symbol: P4/nbm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
