Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45178
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 5
- Element list: ['Li', 'Fe', 'Si', 'B', 'O']
- Chemical System: B-Fe-Li-O-Si
- Density: 2.987607084927368
- Atomic Density: 0.10278298775924667
- Unit Cell Volume: 252.9601499900061
- Molar Volume: 5.859083191963575
- Full Formula: Li6 Fe2 Si2 B2 O14
- Reduced Formula: Li3FeSiBO7
- Formula Anonymous: ABCD3E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
