Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9563
- 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: 18
- Number of elements: 3
- Element list: ['Zn', 'Bi', 'O']
- Chemical System: Bi-O-Zn
- Density: 8.001828015202664
- Atomic Density: 0.06897422132875212
- Unit Cell Volume: 260.9670635382243
- Molar Volume: 8.731002168616946
- Full Formula: Zn4 Bi4 O10
- Reduced Formula: Zn2Bi2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
