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-31043
- 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: 32
- Number of elements: 3
- Element list: ['H', 'N', 'F']
- Chemical System: F-H-N
- Density: 1.4834263217193575
- Atomic Density: 0.12528611462584557
- Unit Cell Volume: 255.4153754034499
- Molar Volume: 4.806710446711929
- Full Formula: H20 N4 F8
- Reduced Formula: H5NF2
- Formula Anonymous: AB2C5
- Spacegroup Number: 53
- Spacegroup Symbol: Pmna
- Crystal System: orthorhombic
- Pointgroup: mmm
