[
    {
        "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" 10.8978 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.08978e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.5167593338794423 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.032292998143047e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -2.5167593338794423 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.032292998143047e-19
        } 
        "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" [
                0.65339793 
                1.5574978 
                80.0216 
                0.86446501 
                0.76986182 
                0.94796574 
                0.2481847 
                0.10843047 
                0.89182788 
                0.13368548 
                0.73881463 
                0.91882239 
                0.27350367 
                0.57996089 
                0.040891969 
                0.25585097 
                0.47597988 
                0.80082538 
                0.49132048 
                0.5488951 
                0.9011491 
                0.48941434 
                0.73736382 
                0.73272574 
                0.49795022 
                0.96218443 
                0.9140917 
                0.76181037 
                0.070420911 
                0.8647206
            ]
        }
    } 
    {
        "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" 10.8978 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.08978e-09
        } 
        "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" [
                "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" [
                0.65339793 
                1.5574978 
                80.0216 
                0.86446501 
                0.76986182 
                0.94796574 
                0.2481847 
                0.10843047 
                0.89182788 
                0.13368548 
                0.73881463 
                0.91882239 
                0.27350367 
                0.57996089 
                0.040891969 
                0.25585097 
                0.47597988 
                0.80082538 
                0.49132048 
                0.5488951 
                0.9011491 
                0.48941434 
                0.73736382 
                0.73272574 
                0.49795022 
                0.96218443 
                0.9140917 
                0.76181037 
                0.070420911 
                0.8647206
            ]
        }
    }
]