Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119700
- 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: 22
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 4.741261195677924
- Atomic Density: 0.08888081221052413
- Unit Cell Volume: 247.52249054487197
- Molar Volume: 6.775523996940856
- Full Formula: Fe8 O2 F12
- Reduced Formula: Fe4OF6
- Formula Anonymous: AB4C6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
