Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115979
- 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: 3
- Number of elements: 2
- Element list: ['Cu', 'I']
- Chemical System: Cu-I
- Density: 5.038847624324453
- Atomic Density: 0.03584063550846977
- Unit Cell Volume: 83.70387292075353
- Molar Volume: 16.802550162864335
- Full Formula: Cu2 I1
- Reduced Formula: Cu2I
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
