Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43954
- 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: 24
- Number of elements: 5
- Element list: ['Li', 'Mn', 'Fe', 'B', 'O']
- Chemical System: B-Fe-Li-Mn-O
- Density: 3.4198858082506667
- Atomic Density: 0.1020046601740986
- Unit Cell Volume: 235.2833680249265
- Molar Volume: 5.903789836387461
- Full Formula: Li4 Mn2 Fe2 B4 O12
- Reduced Formula: Li2MnFe(BO3)2
- Formula Anonymous: ABC2D2E6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
