Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106316
- 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: 7.438340132300544
- Atomic Density: 0.08496672073427278
- Unit Cell Volume: 47.07725525279136
- Molar Volume: 7.087646443168973
- Full Formula: Zn1 Si1 Ni2
- Reduced Formula: ZnSiNi2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
