Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692264
- 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', 'Tc', 'Yb']
- Chemical System: O-Tc-Yb
- Density: 9.464567262921342
- Atomic Density: 0.08593732873160097
- Unit Cell Volume: 221.09134971300662
- Molar Volume: 7.007595941000587
- Full Formula: Yb4 Tc4 O11
- Reduced Formula: Yb4Tc4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
