Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9228
- 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', 'Sb', 'O']
- Chemical System: O-Sb-Zn
- Density: 6.2714201452253855
- Atomic Density: 0.08394296184785804
- Unit Cell Volume: 214.43131864496277
- Molar Volume: 7.174086579068768
- Full Formula: Zn2 Sb4 O12
- Reduced Formula: Zn(SbO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
