Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123501
- 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', 'Mo']
- Chemical System: Mo-U
- Density: 16.941934617116733
- Atomic Density: 0.050381900383090775
- Unit Cell Volume: 79.39359114255413
- Molar Volume: 11.952984532558755
- Full Formula: U3 Mo1
- Reduced Formula: U3Mo
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
