Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42757
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 3.84012898993408
- Atomic Density: 0.08985909297378779
- Unit Cell Volume: 311.59896092171437
- Molar Volume: 6.701760011929656
- Full Formula: Li5 Fe7 O3 F13
- Reduced Formula: Li5Fe7O3F13
- Formula Anonymous: A3B5C7D13
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
