{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.3886599e-10 
                -1.6570379e-10 
                -4.1442962e-10
            ] 
            [
                -3.0832906e-10 
                -2.1327242e-10 
                5.820196400000001e-10
            ] 
            [
                3.312351e-11 
                6.6423514e-10 
                1.8579948e-10
            ] 
            [
                7.1641603e-10 
                1.1707124e-10 
                -3.2797921e-10
            ] 
            [
                6.731848300000001e-10 
                -3.803575e-11 
                6.5897165e-10
            ]
        ] 
        "source-value" [
            [
                -2.3886599 
                -1.6570379 
                -4.1442962
            ] 
            [
                -3.0832906 
                -2.1327242 
                5.8201964
            ] 
            [
                0.3312351 
                6.6423514 
                1.8579948
            ] 
            [
                7.1641603 
                1.1707124 
                -3.2797921
            ] 
            [
                6.7318483 
                -0.3803575 
                6.5897165
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                -1.6021766208e-16 
                -6.408706483200001e-16
            ] 
            [
                -6.408706483200001e-16 
                -1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4.8065298624e-16 
                1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                0.0 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                -1e-07 
                -4e-07
            ] 
            [
                -4e-07 
                -1e-07 
                3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3e-07 
                1e-07 
                -3e-07
            ] 
            [
                3e-07 
                0.0 
                3e-07
            ]
        ]
    } 
    "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" 5.138520565002196e-31 
        "source-value" 3.2072123e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.990991369133253e-08 
                -1.36298677586186e-08 
                -2.613061532244735e-08
            ] 
            [
                -2.498751052902283e-08 
                -1.902852733283362e-08 
                2.26543954592056e-08
            ] 
            [
                -7.98422689047144e-09 
                3.945576943543288e-08 
                2.066092949623799e-09
            ] 
            [
                2.81951286861407e-08 
                2.912715440022259e-10 
                -2.326061791657717e-08
            ] 
            [
                2.468652226446844e-08 
                -7.088645887982884e-09 
                2.467074499041278e-08
            ]
        ] 
        "source-value" [
            [
                -12.4267908 
                -8.5070944 
                -16.3094474
            ] 
            [
                -15.5959775 
                -11.8766727 
                14.1397616
            ] 
            [
                -4.9833625 
                24.6263545 
                1.2895538
            ] 
            [
                17.5980153 
                0.1817974 
                -14.5181359
            ] 
            [
                15.4081154 
                -4.4243848 
                15.398268
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.681291141029131e-17 
        "source-value" 104.93794
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.446066e-11 
                1.944515e-11 
                1.494579e-11
            ] 
            [
                9.752316e-11 
                2.958523e-11 
                2.14555e-10
            ] 
            [
                1.483774e-10 
                1.800686e-10 
                1.444998e-10
            ] 
            [
                2.76885e-10 
                9.073334e-11 
                4.143235000000001e-11
            ] 
            [
                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ] 
        "source-value" [
            [
                0.7446066 
                0.1944515 
                0.1494579
            ] 
            [
                0.9752316 
                0.2958523 
                2.14555
            ] 
            [
                1.483774 
                1.800686 
                1.444998
            ] 
            [
                2.76885 
                0.9073334 
                0.4143235
            ] 
            [
                2.782831 
                0.444621 
                2.68949
            ]
        ]
    } 
    "instance-id" 1
}