Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116027
- 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: 4
- Number of elements: 3
- Element list: ['Zn', 'Mo', 'F']
- Chemical System: F-Mo-Zn
- Density: 6.809440442369199
- Atomic Density: 0.08228396592937864
- Unit Cell Volume: 48.61214399209994
- Molar Volume: 7.318729344145353
- Full Formula: Zn1 Mo1 F2
- Reduced Formula: ZnMoF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
