Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10171
- 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: 14
- Number of elements: 3
- Element list: ['Zn', 'Bi', 'O']
- Chemical System: Bi-O-Zn
- Density: 8.405649183518793
- Atomic Density: 0.06473531636315154
- Unit Cell Volume: 216.26525962216573
- Molar Volume: 9.302713106733046
- Full Formula: Zn2 Bi4 O8
- Reduced Formula: Zn(BiO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
