Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9489
- 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: 14
- Number of elements: 3
- Element list: ['Mg', 'Ni', 'F']
- Chemical System: F-Mg-Ni
- Density: 3.6275588669752055
- Atomic Density: 0.08591456454465582
- Unit Cell Volume: 162.95258055720248
- Molar Volume: 7.009452695147947
- Full Formula: Mg2 Ni2 F10
- Reduced Formula: MgNiF5
- Formula Anonymous: ABC5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
