Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3930
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Cu', 'Sb']
- Chemical System: Cu-K-Sb
- Density: 2.953994824207869
- Atomic Density: 0.028318148895342517
- Unit Cell Volume: 282.50434128184696
- Molar Volume: 21.26601135637952
- Full Formula: K5 Cu1 Sb2
- Reduced Formula: K5CuSb2
- Formula Anonymous: AB2C5
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
