Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48132
- 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: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 4.763693092471488
- Atomic Density: 0.09552666799271471
- Unit Cell Volume: 125.61937155512608
- Molar Volume: 6.304146147397578
- Full Formula: Fe4 O5 F3
- Reduced Formula: Fe4O5F3
- Formula Anonymous: A3B4C5
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
