Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60156
- 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', 'Ge', 'Sb', 'O']
- Chemical System: Ge-O-Sb-Zn
- Density: 5.608826901137828
- Atomic Density: 0.07950745724064916
- Unit Cell Volume: 1006.1949253119747
- Molar Volume: 7.574309340282999
- Full Formula: Zn12 Ge12 Sb8 O48
- Reduced Formula: Zn3Ge3(SbO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
