Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42754
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 5.395003039481994
- Atomic Density: 0.11001749254512125
- Unit Cell Volume: 218.14712774113562
- Molar Volume: 5.473802956861749
- Full Formula: Fe8 O14 F2
- Reduced Formula: Fe4O7F
- Formula Anonymous: AB4C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
