Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10738
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 8.724841044400574
- Atomic Density: 0.06635886049393892
- Unit Cell Volume: 195.90450925822321
- Molar Volume: 9.075111771321104
- Full Formula: Zn1 Bi4 O8
- Reduced Formula: Zn(BiO2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
