Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692006
- 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: ['Eu', 'O', 'Tc']
- Chemical System: Eu-O-Tc
- Density: 8.590766674614505
- Atomic Density: 0.08359585140799136
- Unit Cell Volume: 227.28400608386758
- Molar Volume: 7.203875142809195
- Full Formula: Eu4 Tc4 O11
- Reduced Formula: Eu4Tc4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
