Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93259
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Cu', 'Ge', 'I']
- Chemical System: Cu-Ge-I
- Density: 5.068162743327798
- Atomic Density: 0.029523335541682297
- Unit Cell Volume: 169.35755761542552
- Molar Volume: 20.397901014598048
- Full Formula: Cu1 Ge1 I3
- Reduced Formula: CuGeI3
- Formula Anonymous: ABC3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
