Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111265
- 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: 5
- Number of elements: 3
- Element list: ['Cu', 'Bi', 'O']
- Chemical System: Bi-Cu-O
- Density: 9.386166066132736
- Atomic Density: 0.08817546807096954
- Unit Cell Volume: 56.70511435193816
- Molar Volume: 6.829723608785356
- Full Formula: Cu1 Bi1 O3
- Reduced Formula: CuBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
