Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102157
- 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: 7
- Number of elements: 3
- Element list: ['Y', 'Si', 'Ni']
- Chemical System: Ni-Si-Y
- Density: 5.171766236688834
- Atomic Density: 0.04951804134876754
- Unit Cell Volume: 141.36261874126455
- Molar Volume: 12.161508403744415
- Full Formula: Y3 Si2 Ni2
- Reduced Formula: Y3(SiNi)2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
