Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691982
- 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', 'Hf', 'O']
- Chemical System: Eu-Hf-O
- Density: 9.67480391781391
- Atomic Density: 0.07390777422905588
- Unit Cell Volume: 257.07715051890165
- Molar Volume: 8.14818308739228
- Full Formula: Eu4 Hf4 O11
- Reduced Formula: Eu4Hf4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
