Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81775
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Hf', 'Cu', 'Mo']
- Chemical System: Cu-Hf-Mo
- Density: 1.065249968804135
- Atomic Density: 0.004968447300647885
- Unit Cell Volume: 805.0804925471184
- Molar Volume: 121.20770123122195
- Full Formula: Hf2 Cu1 Mo1
- Reduced Formula: Hf2CuMo
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
