Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9558
- 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: 18
- Number of elements: 3
- Element list: ['Ca', 'Bi', 'O']
- Chemical System: Bi-Ca-O
- Density: 6.610685423401334
- Atomic Density: 0.0619764315230057
- Unit Cell Volume: 290.4329848890765
- Molar Volume: 9.71682397971651
- Full Formula: Ca4 Bi4 O10
- Reduced Formula: Ca2Bi2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
