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-1245383
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['Ca', 'Os', 'N']
- Chemical System: Ca-N-Os
- Density: 3.955515673164085
- Atomic Density: 0.0601080881174289
- Unit Cell Volume: 931.6549861076396
- Molar Volume: 10.018852618028662
- Full Formula: Ca28 Os4 N24
- Reduced Formula: Ca7OsN6
- Formula Anonymous: AB6C7
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm