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-1219490
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Re', 'W']
- Chemical System: Re-W
- Density: 19.29240960912995
- Atomic Density: 0.06292706254483696
- Unit Cell Volume: 47.67424187109373
- Molar Volume: 9.570033172467074
- Full Formula: Re1 W2
- Reduced Formula: ReW2
- Formula Anonymous: AB2
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm