Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692178
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['O', 'Sc', 'Sm']
- Chemical System: O-Sc-Sm
- Density: 6.290994649080542
- Atomic Density: 0.07519608786364151
- Unit Cell Volume: 252.67271928366898
- Molar Volume: 8.00858253546432
- Full Formula: Sm4 Sc4 O11
- Reduced Formula: Sm4Sc4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
