{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.3278855e-10 
                1.7238651e-10 
                8.102572500000001e-10
            ] 
            [
                -3.0406585e-10 
                5.3289068e-10 
                -1.0793784e-10
            ] 
            [
                4.7143074e-10 
                5.229035e-11 
                -5.200272e-10
            ] 
            [
                9.585237e-11 
                -5.6334446e-10 
                1.7274497e-10
            ] 
            [
                6.5980399e-10 
                5.4648877e-10 
                3.2870742e-10
            ]
        ] 
        "source-value" [
            [
                -1.3278855 
                1.7238651 
                8.1025725
            ] 
            [
                -3.0406585 
                5.3289068 
                -1.0793784
            ] 
            [
                4.7143074 
                0.5229035 
                -5.200272
            ] 
            [
                0.9585237 
                -5.6334446 
                1.7274497
            ] 
            [
                6.5980399 
                5.4648877 
                3.2870742
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                6.408706483200001e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                -6.408706483200001e-16
            ] 
            [
                -1.6021766208e-16 
                -1.12152363456e-15 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                4e-07 
                3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2e-07 
                3e-07 
                -4e-07
            ] 
            [
                -1e-07 
                -7e-07 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.636577034567974e-31 
        "source-value" 3.5180747e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.448930734154814e-08 
                -2.465218697861405e-09 
                3.462911303032238e-08
            ] 
            [
                -2.518689836534581e-08 
                2.335806726540174e-08 
                -1.47937210597178e-08
            ] 
            [
                2.026685605175642e-08 
                2.51977169027601e-09 
                -4.059410551036324e-08
            ] 
            [
                -7.481729347530467e-09 
                -4.518217907117014e-08 
                1.169139138119477e-08
            ] 
            [
                2.689107884245034e-08 
                2.176955881335379e-08 
                9.06732231878155e-09
            ]
        ] 
        "source-value" [
            [
                -9.0435144 
                -1.5386685 
                21.6137925
            ] 
            [
                -15.7204256 
                14.578959 
                -9.2335145
            ] 
            [
                12.6495767 
                1.5727178 
                -25.336848
            ] 
            [
                -4.6697282 
                -28.2004983 
                7.2971926
            ] 
            [
                16.7840914 
                13.58749 
                5.6593775
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.764506432319201e-17 
        "source-value" 110.13183
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.047673e-10 
                1.456203e-10 
                2.59416e-10
            ] 
            [
                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
            [
                2.028254e-10 
                9.559849e-11 
                3.097335e-11
            ] 
            [
                1.556479e-10 
                7.984052000000001e-12 
                1.221415e-10
            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
            ]
        ] 
        "source-value" [
            [
                1.047673 
                1.456203 
                2.59416
            ] 
            [
                0.648425 
                2.408552 
                0.8864435
            ] 
            [
                2.028254 
                0.9559849 
                0.3097335
            ] 
            [
                1.556479 
                0.07984052 
                1.221415
            ] 
            [
                2.621496 
                2.506538 
                1.825694
            ]
        ]
    } 
    "instance-id" 1
}