Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47994
- 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: 4.647792767349412
- Atomic Density: 0.09243328461475984
- Unit Cell Volume: 129.8233644948697
- Molar Volume: 6.515121457707432
- Full Formula: Fe4 O4 F4
- Reduced Formula: FeOF
- Formula Anonymous: ABC
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
