Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3165
- 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: 7
- Number of elements: 3
- Element list: ['K', 'Zn', 'P']
- Chemical System: K-P-Zn
- Density: 1.9881618055155201
- Atomic Density: 0.02953692097838118
- Unit Cell Volume: 236.99152681227258
- Molar Volume: 20.38851904844028
- Full Formula: K4 Zn1 P2
- Reduced Formula: K4ZnP2
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
