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-1186877
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Rb', 'Tm']
- Chemical System: Rb-Tm
- Density: 2.6754445119309835
- Atomic Density: 0.015152107947365214
- Unit Cell Volume: 263.98967152920505
- Molar Volume: 39.74457402837593
- Full Formula: Rb3 Tm1
- Reduced Formula: Rb3Tm
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m