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-568346
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Hf', 'Br', 'N']
- Chemical System: Br-Hf-N
- Density: 6.767895257030403
- Atomic Density: 0.04488668850798654
- Unit Cell Volume: 133.6699186203598
- Molar Volume: 13.416317755159195
- Full Formula: Hf2 Br2 N2
- Reduced Formula: HfBrN
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
