Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3981
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['K', 'Cd', 'P']
- Chemical System: Cd-K-P
- Density: 2.2001322761177193
- Atomic Density: 0.028041136932623174
- Unit Cell Volume: 249.6332447867394
- Molar Volume: 21.476093406875442
- Full Formula: K4 Cd1 P2
- Reduced Formula: K4CdP2
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
