Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691912
- 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: ['Be', 'Eu', 'O']
- Chemical System: Be-Eu-O
- Density: 6.598816694289056
- Atomic Density: 0.09208961834919706
- Unit Cell Volume: 206.32075950139568
- Molar Volume: 6.539435028565854
- Full Formula: Eu4 Be4 O11
- Reduced Formula: Eu4Be4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
