Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44136
- 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: 12
- Number of elements: 5
- Element list: ['Li', 'Mn', 'Fe', 'B', 'O']
- Chemical System: B-Fe-Li-Mn-O
- Density: 3.332717987597595
- Atomic Density: 0.09940471256696444
- Unit Cell Volume: 120.71862279080727
- Molar Volume: 6.058204489996546
- Full Formula: Li2 Mn1 Fe1 B2 O6
- Reduced Formula: Li2MnFe(BO3)2
- Formula Anonymous: ABC2D2E6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
