Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8770
- 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: 5
- Number of elements: 2
- Element list: ['Cu', 'I']
- Chemical System: Cu-I
- Density: 5.187714028494706
- Atomic Density: 0.027348669275986108
- Unit Cell Volume: 182.82425186918772
- Molar Volume: 22.01986758195883
- Full Formula: Cu1 I4
- Reduced Formula: CuI4
- Formula Anonymous: AB4
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
