Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92176
- 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', 'Zn', 'P']
- Chemical System: K-P-Zn
- Density: 3.994609804520928
- Atomic Density: 0.048887613209003235
- Unit Cell Volume: 163.64063358541515
- Molar Volume: 12.31833661883692
- Full Formula: K1 Zn4 P3
- Reduced Formula: KZn4P3
- Formula Anonymous: AB3C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
