Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694239
- 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: 5.359702276823753
- Atomic Density: 0.08560294721716548
- Unit Cell Volume: 268.6823380233799
- Molar Volume: 7.034968953489972
- Full Formula: Li8 Tb4 O11
- Reduced Formula: Li8Tb4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
