Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78987
- 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: 2
- Element list: ['Zn', 'Ni']
- Chemical System: Ni-Zn
- Density: 8.780755580828092
- Atomic Density: 0.08758809272659177
- Unit Cell Volume: 45.668308048287926
- Molar Volume: 6.875524483445769
- Full Formula: Zn1 Ni3
- Reduced Formula: ZnNi3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
