[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hR16_160_8a_8a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.0825099 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0825099e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.339174030312104 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.015647651022566e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -12.678348060624208 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.031295302045132e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "x7" 
                "x8" 
                "x9" 
                "x10" 
                "x11" 
                "x12" 
                "x13" 
                "x14" 
                "x15" 
                "x16"
            ]
        } 
        "parameter-values" {
            "source-value" [
                19.595948 
                0.0311875 
                0.1561875 
                0.2811875 
                0.44785417 
                0.5311875 
                0.6561875 
                0.73952083 
                0.9061875 
                0.9999375 
                0.1249375 
                0.2499375 
                0.41660417 
                0.4999375 
                0.6249375 
                0.70827083 
                0.8749375
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hR16_160_8a_8a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.0825099 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0825099e-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" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "x7" 
                "x8" 
                "x9" 
                "x10" 
                "x11" 
                "x12" 
                "x13" 
                "x14" 
                "x15" 
                "x16"
            ]
        } 
        "parameter-values" {
            "source-value" [
                19.595948 
                0.0311875 
                0.1561875 
                0.2811875 
                0.44785417 
                0.5311875 
                0.6561875 
                0.73952083 
                0.9061875 
                0.9999375 
                0.1249375 
                0.2499375 
                0.41660417 
                0.4999375 
                0.6249375 
                0.70827083 
                0.8749375
            ]
        }
    }
]