Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-643280
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 52
- Number of elements: 6
- Element list: ['Ca', 'H', 'Li', 'Mn', 'O', 'Si']
- Chemical System: Ca-H-Li-Mn-O-Si
- Density: 3.3316231716983564
- Atomic Density: 0.09018871373575381
- Unit Cell Volume: 576.5688171621575
- Molar Volume: 6.677266489956186
- Full Formula: Li2 Ca4 Mn4 Si10 H2 O30
- Reduced Formula: LiCa2Mn2Si5HO15
- Formula Anonymous: ABC2D2E5F15
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
