Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89341
- 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: 40
- Number of elements: 3
- Element list: ['Bi', 'B', 'O']
- Chemical System: B-Bi-O
- Density: 6.259830661540094
- Atomic Density: 0.11172639736778789
- Unit Cell Volume: 358.01745104449685
- Molar Volume: 5.390078711815923
- Full Formula: Bi4 B12 O24
- Reduced Formula: Bi(BO2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 29
- Spacegroup Symbol: Pca2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
