Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692049
- 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: ['Li', 'O', 'Os']
- Chemical System: Li-O-Os
- Density: 8.424943282036743
- Atomic Density: 0.09992850384828386
- Unit Cell Volume: 190.13593988004354
- Molar Volume: 6.026449439434313
- Full Formula: Li4 Os4 O11
- Reduced Formula: Li4Os4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
