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-1179802
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.5250358697239768
- Atomic Density: 0.010745544725265654
- Unit Cell Volume: 744.4945979508938
- Molar Volume: 56.04314079899862
- Full Formula: Rb8
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1