[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP40_156_8a6b6c_8a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.4132 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.4132e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36" 
                "z37" 
                "z38" 
                "z39" 
                "z40"
            ]
        } 
        "parameter-values" {
            "source-value" [
                10.015352 
                0.22675375 
                0.35604777 
                0.47909998 
                0.60594755 
                0.98597021 
                0.73201108 
                0.85821523 
                0.10594657 
                0.92226483 
                0.046317764 
                0.16648109 
                0.29410285 
                0.41639757 
                0.54273457 
                0.66895304 
                0.79647113 
                0.026665092 
                0.62314335 
                0.4995016 
                0.74874473 
                0.37234652 
                0.1920685 
                0.090527708 
                0.88473045 
                0.25371134 
                0.68749532 
                0.43758287 
                0.56235729 
                0.38653227 
                0.069368827 
                0.20782771 
                0.83831049 
                0.58876731 
                0.71452851 
                0.13801972 
                0.005193678 
                0.77543699 
                0.27203259 
                0.6500853 
                0.5213084
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -9.882717789340047 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.583385952249676e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -19.765435578680094 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.166771904499352e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP40_156_8a6b6c_8a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.4132 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.4132e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36" 
                "z37" 
                "z38" 
                "z39" 
                "z40"
            ]
        } 
        "parameter-values" {
            "source-value" [
                10.015352 
                0.22675375 
                0.35604777 
                0.47909998 
                0.60594755 
                0.98597021 
                0.73201108 
                0.85821523 
                0.10594657 
                0.92226483 
                0.046317764 
                0.16648109 
                0.29410285 
                0.41639757 
                0.54273457 
                0.66895304 
                0.79647113 
                0.026665092 
                0.62314335 
                0.4995016 
                0.74874473 
                0.37234652 
                0.1920685 
                0.090527708 
                0.88473045 
                0.25371134 
                0.68749532 
                0.43758287 
                0.56235729 
                0.38653227 
                0.069368827 
                0.20782771 
                0.83831049 
                0.58876731 
                0.71452851 
                0.13801972 
                0.005193678 
                0.77543699 
                0.27203259 
                0.6500853 
                0.5213084
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]