Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48959
- 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: 24
- Number of elements: 4
- Element list: ['Li', 'Fe', 'B', 'O']
- Chemical System: B-Fe-Li-O
- Density: 2.717020366621627
- Atomic Density: 0.10106077894018332
- Unit Cell Volume: 237.48085312310243
- Molar Volume: 5.958929688800869
- Full Formula: Li6 Fe2 B4 O12
- Reduced Formula: Li3Fe(BO3)2
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
