Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103108
- Created at: Sept. 4, 2022, 3:34 p.m.
- Last updated at: Sept. 4, 2022, 3:34 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 44
- Number of elements: 3
- Element list: ['O', 'Pr', 'Si']
- Chemical System: O-Pr-Si
- Density: 5.2795165919585125
- Atomic Density: 0.07772173888643273
- Unit Cell Volume: 566.1221767605193
- Molar Volume: 7.748335081385109
- Full Formula: Pr8 Si8 O28
- Reduced Formula: Pr2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
