Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2571
- 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', 'P']
- Chemical System: Cu-K-P
- Density: 3.3003739806780024
- Atomic Density: 0.04298755033146157
- Unit Cell Volume: 186.10039274894407
- Molar Volume: 14.009034507817807
- Full Formula: K3 Cu3 P2
- Reduced Formula: K3Cu3P2
- Formula Anonymous: A2B3C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
