Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18749
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['U', 'Mo']
- Chemical System: Mo-U
- Density: 16.471771449965182
- Atomic Density: 0.052025719052138736
- Unit Cell Volume: 57.663787347052
- Molar Volume: 11.575314805288473
- Full Formula: U2 Mo1
- Reduced Formula: U2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
