Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11304
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Mo', 'F']
- Chemical System: F-Mo
- Density: 3.736727602894061
- Atomic Density: 0.07071553556795424
- Unit Cell Volume: 169.69397040723217
- Molar Volume: 8.516008132630223
- Full Formula: Mo2 F10
- Reduced Formula: MoF5
- Formula Anonymous: AB5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
