Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46743
- 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: 13
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Si', 'O']
- Chemical System: Li-Mn-O-Si
- Density: 2.8244324396488
- Atomic Density: 0.09064921900129627
- Unit Cell Volume: 143.40995039145457
- Molar Volume: 6.6433454433996655
- Full Formula: Li3 Mn1 Si2 O7
- Reduced Formula: Li3MnSi2O7
- Formula Anonymous: AB2C3D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
