Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11498
- 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: 13
- Number of elements: 3
- Element list: ['Zn', 'Bi', 'O']
- Chemical System: Bi-O-Zn
- Density: 7.716465399418737
- Atomic Density: 0.06820235165338905
- Unit Cell Volume: 190.6092632416439
- Molar Volume: 8.829813949239028
- Full Formula: Zn2 Bi3 O8
- Reduced Formula: Zn2Bi3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
