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-23984
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 296
- Number of elements: 5
- Element list: ['H', 'C', 'N', 'F', 'Ga']
- Chemical System: C-F-Ga-H-N
- Density: 1.6779555163179558
- Atomic Density: 0.10272895033448651
- Unit Cell Volume: 2881.368874462564
- Molar Volume: 5.862165183613624
- Full Formula: Ga8 H144 C24 N72 F48
- Reduced Formula: GaH18C3(N3F2)3
- Formula Anonymous: AB3C6D9E18
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3