Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694326
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Mo', 'O']
- Chemical System: Li-Mn-Mo-O
- Density: 4.008712062550767
- Atomic Density: 0.10411908652897862
- Unit Cell Volume: 220.90090075462385
- Molar Volume: 5.783897036326674
- Full Formula: Li8 Mn2 Mo2 O11
- Reduced Formula: Li8Mn2Mo2O11
- Formula Anonymous: A2B2C8D11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
