Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103586
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Li', 'O', 'Y']
- Chemical System: Li-O-Y
- Density: 3.224797877137903
- Atomic Density: 0.08788647613640303
- Unit Cell Volume: 170.67472334104568
- Molar Volume: 6.852181387558897
- Full Formula: Li6 Y2 O7
- Reduced Formula: Li6Y2O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
