Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692242
- 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: ['Mo', 'O', 'Yb']
- Chemical System: Mo-O-Yb
- Density: 9.398747386930275
- Atomic Density: 0.08590139024595383
- Unit Cell Volume: 221.18384749768293
- Molar Volume: 7.0105277024706325
- Full Formula: Yb4 Mo4 O11
- Reduced Formula: Yb4Mo4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
