Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12940
- 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: ['Ba', 'Bi', 'O']
- Chemical System: Ba-Bi-O
- Density: 7.452453870500382
- Atomic Density: 0.05227949354120999
- Unit Cell Volume: 344.3032589022934
- Molar Volume: 11.519126051312966
- Full Formula: Ba4 Bi4 O10
- Reduced Formula: Ba2Bi2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
