Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116025
- 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: 3
- Number of elements: 3
- Element list: ['Zn', 'Mo', 'F']
- Chemical System: F-Mo-Zn
- Density: 6.904330226734064
- Atomic Density: 0.06916459193012214
- Unit Cell Volume: 43.374795054540876
- Molar Volume: 8.706970708486567
- Full Formula: Zn1 Mo1 F1
- Reduced Formula: ZnMoF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
