Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692187
- 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', 'Pa', 'Sr']
- Chemical System: O-Pa-Sr
- Density: 7.182279208071722
- Atomic Density: 0.05665184377471293
- Unit Cell Volume: 335.3818469802535
- Molar Volume: 10.630087846651936
- Full Formula: Sr4 Pa4 O11
- Reduced Formula: Sr4Pa4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
