Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37092
- 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: 4
- Number of elements: 2
- Element list: ['Si', 'Ni']
- Chemical System: Ni-Si
- Density: 6.032902060174258
- Atomic Density: 0.08373230223065418
- Unit Cell Volume: 47.77128889853467
- Molar Volume: 7.192135650840029
- Full Formula: Si2 Ni2
- Reduced Formula: SiNi
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
