Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90858
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['K', 'Cd', 'P']
- Chemical System: Cd-K-P
- Density: 4.863148021413434
- Atomic Density: 0.04027972544499358
- Unit Cell Volume: 198.61108564220194
- Molar Volume: 14.95079892792194
- Full Formula: K1 Cd4 P3
- Reduced Formula: KCd4P3
- Formula Anonymous: AB3C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
