Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9800
- 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: 16
- Number of elements: 3
- Element list: ['Zn', 'Bi', 'O']
- Chemical System: Bi-O-Zn
- Density: 7.9098107938179645
- Atomic Density: 0.06764189015298794
- Unit Cell Volume: 236.53981229401282
- Molar Volume: 8.902975281115774
- Full Formula: Zn2 Bi4 O10
- Reduced Formula: ZnBi2O5
- Formula Anonymous: AB2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
