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-1096392
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Hf', 'V', 'Au']
- Chemical System: Au-Hf-V
- Density: 1.0957454346932594
- Atomic Density: 0.0042342685772500145
- Unit Cell Volume: 944.6731890110375
- Molar Volume: 142.2238729105638
- Full Formula: Hf1 V1 Au2
- Reduced Formula: HfVAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
