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-568228
- 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: 15
- Number of elements: 5
- Element list: ['Rb', 'La', 'Si', 'C', 'N']
- Chemical System: C-La-N-Rb-Si
- Density: 2.6527655247407207
- Atomic Density: 0.05808433111667688
- Unit Cell Volume: 258.2452050600145
- Molar Volume: 10.367926503109809
- Full Formula: Rb1 La1 Si1 C4 N8
- Reduced Formula: RbLaSi(CN2)4
- Formula Anonymous: ABCD4E8
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
