Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691897
- 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: ['As', 'O', 'Yb']
- Chemical System: As-O-Yb
- Density: 7.413928098902547
- Atomic Density: 0.07263895729698998
- Unit Cell Volume: 261.567631296207
- Molar Volume: 8.290511020660738
- Full Formula: Yb4 As4 O11
- Reduced Formula: Yb4As4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
