Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103109
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 88
- Number of elements: 3
- Element list: ['O', 'Si', 'Sm']
- Chemical System: O-Si-Sm
- Density: 5.780181964383408
- Atomic Density: 0.08166145082769531
- Unit Cell Volume: 1077.6198452030806
- Molar Volume: 7.374520901798138
- Full Formula: Sm16 Si16 O56
- Reduced Formula: Sm2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 76
- Spacegroup Symbol: P4_1
- Crystal System: tetragonal
- Pointgroup: 4
