{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3106147e-10 
                1.3198961e-10 
                2.5045423e-10
            ] 
            [
                2.1868362e-10 
                2.598987e-10 
                4.4288279e-10
            ] 
            [
                1.5425705e-10 
                3.6414906e-10 
                2.3547145e-10
            ] 
            [
                3.4569556e-10 
                2.3021603e-10 
                1.7689139e-10
            ] 
            [
                4.5381051e-10 
                2.5337936e-10 
                3.9093743e-10
            ] 
            [
                3.306725e-10 
                5.817109000000001e-11 
                3.5374321e-10
            ]
        ] 
        "source-value" [
            [
                1.3106147 
                1.3198961 
                2.5045423
            ] 
            [
                2.1868362 
                2.598987 
                4.4288279
            ] 
            [
                1.5425705 
                3.6414906 
                2.3547145
            ] 
            [
                3.4569556 
                2.3021603 
                1.7689139
            ] 
            [
                4.5381051 
                2.5337936 
                3.9093743
            ] 
            [
                3.306725 
                0.5817109 
                3.5374321
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.10758469795904e-12 
                -9.45732815725824e-12 
                -4.23983999162304e-12
            ] 
            [
                2.69774499410304e-12 
                -4.56620336928e-12 
                5.1277662748704e-12
            ] 
            [
                1.053431128176e-12 
                7.123757909063041e-12 
                2.56620629353536e-12
            ] 
            [
                4.14354917671296e-12 
                -2.81967063494592e-12 
                -4.38772089372288e-12
            ] 
            [
                2.36689552190784e-12 
                6.981164189811839e-12 
                -1.3634523043008e-12
            ] 
            [
                -9.1540361229408e-12 
                2.7381198449472e-12 
                2.29720083890304e-12
            ]
        ] 
        "source-value" [
            [
                -0.0006913 
                -0.0059028 
                -0.0026463
            ] 
            [
                0.0016838 
                -0.00285 
                0.0032005
            ] 
            [
                0.0006575 
                0.0044463 
                0.0016017
            ] 
            [
                0.0025862 
                -0.0017599 
                -0.0027386
            ] 
            [
                0.0014773 
                0.0043573 
                -0.000851
            ] 
            [
                -0.0057135 
                0.001709 
                0.0014338
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -4.216987665827584e-18 
        "source-value" -26.320367
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.605059417193806e-09 
                -5.23408767673266e-09 
                2.535549284767e-09
            ] 
            [
                2.689295755475589e-09 
                -1.476422098268732e-09 
                -3.45530488941616e-09
            ] 
            [
                -1.526312115846161e-09 
                6.973507067305712e-09 
                1.220412218643045e-09
            ] 
            [
                2.175322302052811e-09 
                -9.984194325948595e-10 
                -3.066751584263889e-09
            ] 
            [
                -2.332374063130111e-09 
                2.239749989634394e-10 
                1.826731287264845e-09
            ] 
            [
                -2.610991455963596e-09 
                5.114471413271001e-10 
                9.39363683005158e-10
            ]
        ] 
        "source-value" [
            [
                1.0017993 
                -3.2668606 
                1.5825654
            ] 
            [
                1.6785264 
                -0.9215102 
                -2.1566317
            ] 
            [
                -0.9526491 
                4.3525208 
                0.7617214
            ] 
            [
                1.3577294 
                -0.6231644 
                -1.9141158
            ] 
            [
                -1.4557534 
                0.1397942 
                1.140156
            ] 
            [
                -1.6296527 
                0.3192202 
                0.5863047
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.961269222129221e-18 
        "source-value" -24.724298
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.103512e-10 
                1.466985e-10 
                2.426499e-10
            ] 
            [
                2.074865e-10 
                2.595365e-10 
                4.552024e-10
            ] 
            [
                1.591542e-10 
                3.438653e-10 
                2.256813e-10
            ] 
            [
                3.435088e-10 
                2.328735e-10 
                1.940231e-10
            ] 
            [
                4.699457e-10 
                2.544305e-10 
                3.846061e-10
            ] 
            [
                3.437343e-10 
                6.039955e-11 
                3.482177e-10
            ]
        ] 
        "source-value" [
            [
                1.103512 
                1.466985 
                2.426499
            ] 
            [
                2.074865 
                2.595365 
                4.552024
            ] 
            [
                1.591542 
                3.438653 
                2.256813
            ] 
            [
                3.435088 
                2.328735 
                1.940231
            ] 
            [
                4.699457 
                2.544305 
                3.846061
            ] 
            [
                3.437343 
                0.6039955 
                3.482177
            ]
        ]
    } 
    "instance-id" 1
}