Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52008
- 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: 10
- Number of elements: 2
- Element list: ['U', 'I']
- Chemical System: I-U
- Density: 5.641886197804924
- Atomic Density: 0.02278306116413638
- Unit Cell Volume: 438.92258059427735
- Molar Volume: 26.432535630811827
- Full Formula: U2 I8
- Reduced Formula: UI4
- Formula Anonymous: AB4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
