Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123479
- 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: ['Er', 'U']
- Chemical System: Er-U
- Density: 16.554167211426734
- Atomic Density: 0.045245138997264886
- Unit Cell Volume: 88.40728725005805
- Molar Volume: 13.310028200740073
- Full Formula: Er1 U3
- Reduced Formula: ErU3
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
