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-10322
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ba', 'Hf', 'N']
- Chemical System: Ba-Hf-N
- Density: 7.810629874210691
- Atomic Density: 0.05472083043618338
- Unit Cell Volume: 146.19661171498072
- Molar Volume: 11.005207179783486
- Full Formula: Ba2 Hf2 N4
- Reduced Formula: BaHfN2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
