Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120753
- 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: 3.4363650541740918
- Atomic Density: 0.10230470347731911
- Unit Cell Volume: 234.59331960549386
- Molar Volume: 5.886474966749798
- Full Formula: Li4 Mn1 Fe3 B4 O12
- Reduced Formula: Li4MnFe3(BO3)4
- Formula Anonymous: AB3C4D4E12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
