Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-15134
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 4
- Element list: ['B', 'Ba', 'Cu', 'O']
- Chemical System: B-Ba-Cu-O
- Density: 4.332491048467995
- Atomic Density: 0.07762778470140573
- Unit Cell Volume: 115.93786985701554
- Molar Volume: 7.757713018816763
- Full Formula: Ba1 Cu1 B2 O5
- Reduced Formula: BaCuB2O5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
