Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9479
- 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: ['Zn', 'Mo', 'F']
- Chemical System: F-Mo-Zn
- Density: 4.36476094027307
- Atomic Density: 0.07177799179281787
- Unit Cell Volume: 195.04585807318233
- Molar Volume: 8.389954371226331
- Full Formula: Zn2 Mo2 F10
- Reduced Formula: ZnMoF5
- Formula Anonymous: ABC5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
