Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9285
- 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: 13
- Number of elements: 3
- Element list: ['Zn', 'Sb', 'O']
- Chemical System: O-Sb-Zn
- Density: 5.7893986258822245
- Atomic Density: 0.06660934943485494
- Unit Cell Volume: 195.16779716808702
- Molar Volume: 9.04098420281038
- Full Formula: Zn1 Sb4 O8
- Reduced Formula: Zn(SbO2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
