Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59409
- 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: 32
- Number of elements: 4
- Element list: ['Zn', 'Bi', 'As', 'O']
- Chemical System: As-Bi-O-Zn
- Density: 6.250820265473041
- Atomic Density: 0.07014697050536758
- Unit Cell Volume: 456.1850607297629
- Molar Volume: 8.585033276011814
- Full Formula: Zn4 Bi4 As4 O20
- Reduced Formula: ZnBiAsO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
