Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50502
- 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: 22
- Number of elements: 3
- Element list: ['Bi', 'B', 'O']
- Chemical System: B-Bi-O
- Density: 6.839297918755018
- Atomic Density: 0.08213867662488411
- Unit Cell Volume: 267.8397181935489
- Molar Volume: 7.331674927637657
- Full Formula: Bi4 B4 O14
- Reduced Formula: Bi2B2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
