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-1245456
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 64
- Number of elements: 3
- Element list: ['Cu', 'Ge', 'N']
- Chemical System: Cu-Ge-N
- Density: 5.952824500179931
- Atomic Density: 0.0873297882258979
- Unit Cell Volume: 732.8541761082688
- Molar Volume: 6.895860945434099
- Full Formula: Cu16 Ge16 N32
- Reduced Formula: CuGeN2
- Formula Anonymous: ABC2
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
