Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118298
- 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: 6
- Number of elements: 3
- Element list: ['Mo', 'O', 'F']
- Chemical System: F-Mo-O
- Density: 3.89815651025787
- Atomic Density: 0.07494770674180078
- Unit Cell Volume: 80.05581839442199
- Molar Volume: 8.035123450470108
- Full Formula: Mo1 O1 F4
- Reduced Formula: MoOF4
- Formula Anonymous: ABC4
- Spacegroup Number: 79
- Spacegroup Symbol: I4
- Crystal System: tetragonal
- Pointgroup: 4
