Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-711619
- Created at: Sept. 4, 2022, 3:19 p.m.
- Last updated at: Sept. 4, 2022, 3:19 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['O', 'Sc']
- Chemical System: O-Sc
- Density: 3.445957381551736
- Atomic Density: 0.0874833310902955
- Unit Cell Volume: 171.46123510680934
- Molar Volume: 6.883757951311064
- Full Formula: Sc4 O11
- Reduced Formula: Sc4O11
- Formula Anonymous: A4B11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
