Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-556675
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 33
- Number of elements: 4
- Element list: ['Rb', 'Li', 'Tb', 'O']
- Chemical System: Li-O-Rb-Tb
- Density: 3.9795454779379327
- Atomic Density: 0.08162619570529762
- Unit Cell Volume: 404.28197975981703
- Molar Volume: 7.377706026803301
- Full Formula: Rb2 Li14 Tb3 O14
- Reduced Formula: Rb2Li14Tb3O14
- Formula Anonymous: A2B3C14D14
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm