[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_mP36_14_9e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S"
            ]
        } 
        "a" {
            "source-value" 15.0305 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.50305e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.75296231 
                1.5093244 
                85.1372 
                0.70852398 
                0.98440111 
                0.89158088 
                0.24673491 
                0.98592768 
                0.79838868 
                0.010723423 
                0.84853174 
                0.93539841 
                0.14958579 
                0.58710769 
                0.092130861 
                0.17641734 
                0.3859646 
                0.90928931 
                0.56664256 
                0.53177415 
                0.89257367 
                0.53382866 
                0.82686564 
                0.75993298 
                0.42746364 
                0.16136599 
                0.92073298 
                0.96831652 
                0.093468234 
                0.7462242
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" 7.225004543732914e-13 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 1.15757334605127e-31
        } 
        "binding-potential-energy-per-formula" {
            "source-value" 7.225004543732914e-13 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 1.15757334605127e-31
        } 
        "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" "A_mP36_14_9e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S"
            ]
        } 
        "a" {
            "source-value" 15.0305 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.50305e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.75296231 
                1.5093244 
                85.1372 
                0.70852398 
                0.98440111 
                0.89158088 
                0.24673491 
                0.98592768 
                0.79838868 
                0.010723423 
                0.84853174 
                0.93539841 
                0.14958579 
                0.58710769 
                0.092130861 
                0.17641734 
                0.3859646 
                0.90928931 
                0.56664256 
                0.53177415 
                0.89257367 
                0.53382866 
                0.82686564 
                0.75993298 
                0.42746364 
                0.16136599 
                0.92073298 
                0.96831652 
                0.093468234 
                0.7462242
            ]
        } 
        "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"
        }
    }
]