Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19796
- 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: 6
- Number of elements: 2
- Element list: ['U', 'Ir']
- Chemical System: Ir-U
- Density: 19.17860702821982
- Atomic Density: 0.055664170164569995
- Unit Cell Volume: 107.7892651998785
- Molar Volume: 10.818702124177296
- Full Formula: U2 Ir4
- Reduced Formula: UIr2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
