Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26750
- 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: 48
- Number of elements: 4
- Element list: ['Zn', 'Bi', 'B', 'O']
- Chemical System: B-Bi-O-Zn
- Density: 6.9149896584182935
- Atomic Density: 0.08099295562762732
- Unit Cell Volume: 592.6441334069161
- Molar Volume: 7.435388316593057
- Full Formula: Zn4 Bi8 B8 O28
- Reduced Formula: ZnBi2B2O7
- Formula Anonymous: AB2C2D7
- Spacegroup Number: 32
- Spacegroup Symbol: Pba2
- Crystal System: orthorhombic
- Pointgroup: mm2
