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-29092
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'N']
- Chemical System: Ba-Ge-N
- Density: 5.1906879733480995
- Atomic Density: 0.037386459307430314
- Unit Cell Volume: 374.46712685139437
- Molar Volume: 16.107812484941945
- Full Formula: Ba6 Ge4 N4
- Reduced Formula: Ba3(GeN)2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m