[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B3C3_aP16_2_2i_3i_3i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Fe" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.3077 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.3077e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.93305691 
                0.69652558 
                79.6112 
                101.1802 
                79.9936 
                0.27667948 
                0.39844385 
                0.052621958 
                0.0024548806 
                0.33000726 
                0.36033817 
                0.37184879 
                0.74930164 
                0.90766198 
                0.050873635 
                0.68054046 
                0.15517377 
                0.2744264 
                0.029664723 
                0.33288857 
                0.56476729 
                0.88816265 
                0.23239362 
                0.35649867 
                0.67640951 
                0.44163435 
                0.091785217 
                0.994549 
                0.80116937
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.8863889245232395 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.226681525507523e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -31.091111396185916 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.981345220406018e-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" "A2B3C3_aP16_2_2i_3i_3i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Fe" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.3077 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.3077e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.93305691 
                0.69652558 
                79.6112 
                101.1802 
                79.9936 
                0.27667948 
                0.39844385 
                0.052621958 
                0.0024548806 
                0.33000726 
                0.36033817 
                0.37184879 
                0.74930164 
                0.90766198 
                0.050873635 
                0.68054046 
                0.15517377 
                0.2744264 
                0.029664723 
                0.33288857 
                0.56476729 
                0.88816265 
                0.23239362 
                0.35649867 
                0.67640951 
                0.44163435 
                0.091785217 
                0.994549 
                0.80116937
            ]
        } 
        "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"
        }
    }
]