Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47439
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.732522101447344
- Atomic Density: 0.09753881169274345
- Unit Cell Volume: 143.5326077592716
- Molar Volume: 6.174096911258584
- Full Formula: Li3 Mn3 O5 F3
- Reduced Formula: Li3Mn3O5F3
- Formula Anonymous: A3B3C3D5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
