Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9537
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Zn', 'Ni', 'F']
- Chemical System: F-Ni-Zn
- Density: 4.8283717169534714
- Atomic Density: 0.0871895458313054
- Unit Cell Volume: 137.63117912344256
- Molar Volume: 6.906952780384538
- Full Formula: Zn2 Ni2 F8
- Reduced Formula: ZnNiF4
- Formula Anonymous: ABC4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
