Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692043
- 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: ['La', 'O', 'Rh']
- Chemical System: La-O-Rh
- Density: 7.649006173898987
- Atomic Density: 0.0765549252833758
- Unit Cell Volume: 248.18781978650722
- Molar Volume: 7.866431503536104
- Full Formula: La4 Rh4 O11
- Reduced Formula: La4Rh4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
