Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692256
- 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', 'Sb', 'Yb']
- Chemical System: O-Sb-Yb
- Density: 8.735243142430429
- Atomic Density: 0.07375275086933554
- Unit Cell Volume: 257.6175095307489
- Molar Volume: 8.165310024393744
- Full Formula: Yb4 Sb4 O11
- Reduced Formula: Yb4Sb4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
