Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123487
- 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: ['He', 'U']
- Chemical System: He-U
- Density: 15.851921324411704
- Atomic Density: 0.05317583610337924
- Unit Cell Volume: 75.22213646483326
- Molar Volume: 11.324957351478867
- Full Formula: He1 U3
- Reduced Formula: HeU3
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
