Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116026
- 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: 5
- Number of elements: 3
- Element list: ['Zn', 'Mo', 'F']
- Chemical System: F-Mo-Zn
- Density: 5.315605814468617
- Atomic Density: 0.07330472951197255
- Unit Cell Volume: 68.20842302110086
- Molar Volume: 8.215214489013874
- Full Formula: Zn1 Mo1 F3
- Reduced Formula: ZnMoF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
