Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10359
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Bi', 'O']
- Chemical System: Bi-O
- Density: 6.916904374305708
- Atomic Density: 0.05855556484092937
- Unit Cell Volume: 239.08914614745945
- Molar Volume: 10.284489230630088
- Full Formula: Bi4 O10
- Reduced Formula: Bi2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
