{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0647644 
                0.143829 
                0.6473224
            ] 
            [
                1.313892 
                1.683397 
                0.0769283
            ] 
            [
                0.1194939 
                2.399252 
                1.546304
            ] 
            [
                2.728192 
                0.2406182 
                0.1106797
            ] 
            [
                2.458193 
                2.956348 
                2.547264
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.47644e-12 
                1.43829e-11 
                6.473223999999999e-11
            ] 
            [
                1.313892e-10 
                1.683397e-10 
                7.69283e-12
            ] 
            [
                1.194939e-11 
                2.399252e-10 
                1.546304e-10
            ] 
            [
                2.728192e-10 
                2.406182e-11 
                1.106797e-11
            ] 
            [
                2.458193e-10 
                2.956348e-10 
                2.547264000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.4165613 
                -14.8815171 
                1.40445
            ] 
            [
                5.2424336 
                9.2920186 
                -14.0465257
            ] 
            [
                -4.9758287 
                10.093335 
                10.9308062
            ] 
            [
                12.520789 
                -5.7400276 
                -0.5013962
            ] 
            [
                0.6291673 
                1.2361912 
                2.2126657
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.149570084639006e-08 
                -2.384281877965542e-08 
                2.25017695508256e-09
            ] 
            [
                8.39930455001638e-09 
                1.488745496095875e-08 
                -2.250501508000635e-08
            ] 
            [
                -7.972156412245657e-09 
                1.617130536290237e-08 
                1.751308214013569e-08
            ] 
            [
                2.006051540976981e-08 
                -9.196538023466735e-09 
                -8.03325269397961e-10
            ] 
            [
                1.00803713863186e-09 
                1.980596639478697e-09 
                3.545081254186067e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.9220685 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.283846455876125e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.5499273 
                -0.4604238 
                0.2937364
            ] 
            [
                0.9577356 
                1.3121745 
                -0.0456652
            ] 
            [
                0.6097904 
                2.9619933 
                1.5936694
            ] 
            [
                3.1618701 
                0.5068638 
                0.1080129
            ] 
            [
                2.5050665 
                3.1028365 
                2.9787449
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.499273e-11 
                -4.604238e-11 
                2.937364e-11
            ] 
            [
                9.577356000000001e-11 
                1.3121745e-10 
                -4.56652e-12
            ] 
            [
                6.097904e-11 
                2.9619933e-10 
                1.5936694e-10
            ] 
            [
                3.1618701e-10 
                5.068638e-11 
                1.080129e-11
            ] 
            [
                2.5050665e-10 
                3.1028365e-10 
                2.9787449e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.78e-05 
                -4e-06 
                1.22e-05
            ] 
            [
                -3.09e-05 
                2.77e-05 
                -1.86e-05
            ] 
            [
                4.8e-06 
                -4.51e-05 
                -3.79e-05
            ] 
            [
                1.5e-05 
                3.69e-05 
                4.3e-05
            ] 
            [
                2.9e-05 
                -1.55e-05 
                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.851874385024e-14 
                -6.4087064832e-15 
                1.954655477376e-14
            ] 
            [
                -4.950725758272e-14 
                4.438029239616e-14 
                -2.980048514688e-14
            ] 
            [
                7.69044777984e-15 
                -7.225816559807999e-14 
                -6.072249392832e-14
            ] 
            [
                2.4032649312e-14 
                5.912031730752001e-14 
                6.889359469439999e-14
            ] 
            [
                4.64631220032e-14 
                -2.48337376224e-14 
                2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6728 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.389535739687424e-18
    }
}