Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42920
- 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: 23
- Number of elements: 4
- Element list: ['Li', 'Fe', 'B', 'O']
- Chemical System: B-Fe-Li-O
- Density: 3.4691598353938438
- Atomic Density: 0.10022336144448121
- Unit Cell Volume: 229.48741359808474
- Molar Volume: 6.008719597113062
- Full Formula: Li3 Fe4 B4 O12
- Reduced Formula: Li3Fe4(BO3)4
- Formula Anonymous: A3B4C4D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
