Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-12313
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 136
- Number of elements: 3
- Element list: ['La', 'Mo', 'O']
- Chemical System: La-Mo-O
- Density: 12.970962963911987
- Atomic Density: 0.14379287367912938
- Unit Cell Volume: 945.8048686298669
- Molar Volume: 4.1880662135164455
- Full Formula: La32 Mo16 O88
- Reduced Formula: La4Mo2O11
- Formula Anonymous: A2B4C11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
