Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60090
- 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: 80
- Number of elements: 4
- Element list: ['Zn', 'Si', 'Sb', 'O']
- Chemical System: O-Sb-Si-Zn
- Density: 5.06385957503001
- Atomic Density: 0.08518277304014844
- Unit Cell Volume: 939.1570284087172
- Molar Volume: 7.069669776025767
- Full Formula: Zn12 Si12 Sb8 O48
- Reduced Formula: Zn3Si3(SbO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
