Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101276
- 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: 24
- Number of elements: 3
- Element list: ['Zn', 'Si', 'Ni']
- Chemical System: Ni-Si-Zn
- Density: 7.287104356686461
- Atomic Density: 0.07705716959433129
- Unit Cell Volume: 311.4570665695144
- Molar Volume: 7.815159564909609
- Full Formula: Zn12 Si4 Ni8
- Reduced Formula: Zn3SiNi2
- Formula Anonymous: AB2C3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
