Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123490
- 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: ['Ho', 'U']
- Chemical System: Ho-U
- Density: 16.45670114473061
- Atomic Density: 0.04509790601812298
- Unit Cell Volume: 88.6959141382876
- Molar Volume: 13.35348199444105
- Full Formula: Ho1 U3
- Reduced Formula: HoU3
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
