Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692248
- 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', 'Pd', 'Yb']
- Chemical System: O-Pd-Yb
- Density: 9.614226469108399
- Atomic Density: 0.08502379651000216
- Unit Cell Volume: 223.46685022192403
- Molar Volume: 7.082888564369809
- Full Formula: Yb4 Pd4 O11
- Reduced Formula: Yb4Pd4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
