Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110144
- 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: 8
- Number of elements: 2
- Element list: ['U', 'Mo']
- Chemical System: Mo-U
- Density: 17.97365117181559
- Atomic Density: 0.04914011907685657
- Unit Cell Volume: 162.79976830108546
- Molar Volume: 12.255039005056535
- Full Formula: U7 Mo1
- Reduced Formula: U7Mo
- Formula Anonymous: AB7
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
