Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22534
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['As', 'F']
- Chemical System: As-F
- Density: 3.595586221273786
- Atomic Density: 0.06565691336037317
- Unit Cell Volume: 243.69101715428346
- Molar Volume: 9.172135045316686
- Full Formula: As4 F12
- Reduced Formula: AsF3
- Formula Anonymous: AB3
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
