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-1026463
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Hf', 'Mg', 'B']
- Chemical System: B-Hf-Mg
- Density: 2.600275523726193
- Atomic Density: 0.0473114282287311
- Unit Cell Volume: 338.1846754371195
- Molar Volume: 12.728723239732801
- Full Formula: Hf1 Mg14 B1
- Reduced Formula: HfMg14B
- Formula Anonymous: ABC14
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2