Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91566
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['U', 'Mo']
- Chemical System: Mo-U
- Density: 14.838237168490737
- Atomic Density: 0.0535127373921095
- Unit Cell Volume: 149.49711769332148
- Molar Volume: 11.253658574543355
- Full Formula: U4 Mo4
- Reduced Formula: UMo
- Formula Anonymous: AB
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
