Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692223
- 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: ['Cu', 'O', 'Tm']
- Chemical System: Cu-O-Tm
- Density: 8.553273088416168
- Atomic Density: 0.088494319033661
- Unit Cell Volume: 214.70304769250643
- Molar Volume: 6.805115656869826
- Full Formula: Tm4 Cu4 O11
- Reduced Formula: Tm4Cu4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
