Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115982
- 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: ['Cu', 'I']
- Chemical System: Cu-I
- Density: 4.662740118702976
- Atomic Density: 0.025282235288461005
- Unit Cell Volume: 158.21385863874264
- Molar Volume: 23.819653172631252
- Full Formula: Cu1 I3
- Reduced Formula: CuI3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
