Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44774
- 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: 24
- Number of elements: 5
- Element list: ['Li', 'Mn', 'Fe', 'B', 'O']
- Chemical System: B-Fe-Li-Mn-O
- Density: 3.2940677332386215
- Atomic Density: 0.09843613564258104
- Unit Cell Volume: 243.81290309021634
- Molar Volume: 6.117815089639675
- Full Formula: Li4 Mn3 Fe1 B4 O12
- Reduced Formula: Li4Mn3Fe(BO3)4
- Formula Anonymous: AB3C4D4E12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
