Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104646
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zn', 'Si', 'Ni']
- Chemical System: Ni-Si-Zn
- Density: 7.58845811532613
- Atomic Density: 0.08668148942111184
- Unit Cell Volume: 46.14595372914501
- Molar Volume: 6.947435721533954
- Full Formula: Zn1 Si1 Ni2
- Reduced Formula: ZnSiNi2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
