Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694231
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['Li', 'O', 'Sm']
- Chemical System: Li-O-Sm
- Density: 4.959051740739877
- Atomic Density: 0.08246174138094708
- Unit Cell Volume: 278.91722409483566
- Molar Volume: 7.302951234293755
- Full Formula: Li8 Sm4 O11
- Reduced Formula: Li8Sm4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
