Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21357
- 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: 20
- Number of elements: 4
- Element list: ['Zn', 'Si', 'Ni', 'O']
- Chemical System: Ni-O-Si-Zn
- Density: 4.17710917185486
- Atomic Density: 0.0910528020489032
- Unit Cell Volume: 219.65276795389863
- Molar Volume: 6.613899434709973
- Full Formula: Zn2 Si4 Ni2 O12
- Reduced Formula: ZnSi2NiO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
