Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123542
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['U', 'W']
- Chemical System: U-W
- Density: 18.636570814206586
- Atomic Density: 0.049996084988201586
- Unit Cell Volume: 80.00626450939002
- Molar Volume: 12.045224663933476
- Full Formula: U3 W1
- Reduced Formula: U3W
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
