Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8584
- 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', 'I']
- Chemical System: I-U
- Density: 6.92100254537234
- Atomic Density: 0.026944497051990222
- Unit Cell Volume: 296.9066368009675
- Molar Volume: 22.350169492420278
- Full Formula: U2 I6
- Reduced Formula: UI3
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
