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-24554
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 296
- Number of elements: 5
- Element list: ['H', 'C', 'N', 'F', 'Al']
- Chemical System: Al-C-F-H-N
- Density: 1.5292931760882689
- Atomic Density: 0.10608598190270076
- Unit Cell Volume: 2790.189567849627
- Molar Volume: 5.6766602448223065
- Full Formula: Al8 H144 C24 N72 F48
- Reduced Formula: AlH18C3(N3F2)3
- Formula Anonymous: AB3C6D9E18
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3