Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109209
- 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: 7
- Number of elements: 3
- Element list: ['Cu', 'Bi', 'O']
- Chemical System: Bi-Cu-O
- Density: 9.284914255899706
- Atomic Density: 0.07175110306904439
- Unit Cell Volume: 97.5594757513911
- Molar Volume: 8.3930985063812
- Full Formula: Cu1 Bi2 O4
- Reduced Formula: Cu(BiO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
