Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694240
- 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: 23
- Number of elements: 3
- Element list: ['Li', 'O', 'Tb']
- Chemical System: Li-O-Tb
- Density: 5.426855273231269
- Atomic Density: 0.08667548709159181
- Unit Cell Volume: 265.35760884384086
- Molar Volume: 6.947916835628829
- Full Formula: Li8 Tb4 O11
- Reduced Formula: Li8Tb4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
