Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123491
- 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: 4
- Number of elements: 2
- Element list: ['U', 'I']
- Chemical System: I-U
- Density: 15.194252201496388
- Atomic Density: 0.04352099072236297
- Unit Cell Volume: 91.90967240423198
- Molar Volume: 13.837324610594317
- Full Formula: U3 I1
- Reduced Formula: U3I
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
