Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824457
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 21
- Number of elements: 3
- Element list: ['Li', 'O', 'Ru']
- Chemical System: Li-O-Ru
- Density: 4.997762080883088
- Atomic Density: 0.10162760024463906
- Unit Cell Volume: 206.63677927500575
- Molar Volume: 5.9256941475577865
- Full Formula: Li6 Ru4 O11
- Reduced Formula: Li6Ru4O11
- Formula Anonymous: A4B6C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
