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-1247471
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:39 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Fe', 'Re', 'N']
- Chemical System: Fe-N-Re
- Density: 12.03800883858517
- Atomic Density: 0.10378516857994474
- Unit Cell Volume: 192.7057620433905
- Molar Volume: 5.802506121441815
- Full Formula: Fe2 Re6 N12
- Reduced Formula: Fe(ReN2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m