[
    {
        "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" 3.3863 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.3863e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -8.490418883749449 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.360315074841573e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -16.980837767498898 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.720630149683145e-18
        } 
        "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" [
                11.414966 
                0.31242678 
                0.42302484 
                0.53223375 
                0.64153077 
                0.026495607 
                0.8031151 
                0.91572942 
                0.1369803 
                0.97137226 
                0.080909089 
                0.25515139 
                0.36846552 
                0.47821593 
                0.58744898 
                0.74740323 
                0.86083464 
                0.014265452 
                0.7118738 
                0.51201024 
                0.82288585 
                0.39570632 
                0.21374658 
                0.15721626 
                0.95312714 
                0.33855356 
                0.76859807 
                0.45134512 
                0.65639991 
                0.40942347 
                0.043911489 
                0.23226873 
                0.93261181 
                0.62044379 
                0.73182834 
                0.17753091 
                0.98957624 
                0.8417495 
                0.28825066 
                0.6775082 
                0.55775752
            ]
        }
    } 
    {
        "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" 3.3863 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.3863e-10
        } 
        "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
        } 
        "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" [
                11.414966 
                0.31242678 
                0.42302484 
                0.53223375 
                0.64153077 
                0.026495607 
                0.8031151 
                0.91572942 
                0.1369803 
                0.97137226 
                0.080909089 
                0.25515139 
                0.36846552 
                0.47821593 
                0.58744898 
                0.74740323 
                0.86083464 
                0.014265452 
                0.7118738 
                0.51201024 
                0.82288585 
                0.39570632 
                0.21374658 
                0.15721626 
                0.95312714 
                0.33855356 
                0.76859807 
                0.45134512 
                0.65639991 
                0.40942347 
                0.043911489 
                0.23226873 
                0.93261181 
                0.62044379 
                0.73182834 
                0.17753091 
                0.98957624 
                0.8417495 
                0.28825066 
                0.6775082 
                0.55775752
            ]
        }
    }
]