[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP36_156_8a5b5c_8a5b5c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.3802 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.3802e-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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                10.269481 
                0.34187111 
                0.46393117 
                0.58778159 
                0.71501921 
                0.84280267 
                0.97002702 
                0.09518799 
                0.21947776 
                0.031011148 
                0.15741764 
                0.28087487 
                0.40130307 
                0.52485162 
                0.65008392 
                0.78019647 
                0.9063761 
                0.73168121 
                0.20301572 
                0.32934168 
                0.49003952 
                0.078463051 
                0.13908977 
                0.2638185 
                0.4276499 
                0.67074896 
                0.94312766 
                0.99099447 
                0.1129272 
                0.23703289 
                0.36226484 
                0.69826147 
                0.052743403 
                0.17654284 
                0.30145091 
                0.55555209 
                0.75920016
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -9.459713026708542 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.515613117573784e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -18.919426053417084 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.031226235147568e-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_hP36_156_8a5b5c_8a5b5c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.3802 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.3802e-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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                10.269481 
                0.34187111 
                0.46393117 
                0.58778159 
                0.71501921 
                0.84280267 
                0.97002702 
                0.09518799 
                0.21947776 
                0.031011148 
                0.15741764 
                0.28087487 
                0.40130307 
                0.52485162 
                0.65008392 
                0.78019647 
                0.9063761 
                0.73168121 
                0.20301572 
                0.32934168 
                0.49003952 
                0.078463051 
                0.13908977 
                0.2638185 
                0.4276499 
                0.67074896 
                0.94312766 
                0.99099447 
                0.1129272 
                0.23703289 
                0.36226484 
                0.69826147 
                0.052743403 
                0.17654284 
                0.30145091 
                0.55555209 
                0.75920016
            ]
        } 
        "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"
        }
    }
]