{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.051005 
                1.466214 
                2.567615
            ] 
            [
                0.3372835 
                2.721373 
                0.2523551
            ] 
            [
                2.822669 
                2.541764 
                0.4147021
            ] 
            [
                2.595922 
                2.673872 
                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.051005e-10 
                1.466214e-10 
                2.567615e-10
            ] 
            [
                3.372835e-11 
                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.8245023 
                -12.167682 
                1.2469869
            ] 
            [
                -0.5890815 
                -0.012944 
                -0.7985393
            ] 
            [
                1.4586711 
                0.2761144 
                -7.3438491
            ] 
            [
                14.9549127 
                11.9045116 
                6.8954016
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.535364762085583e-08 
                -1.949477562972898e-08 
                1.997893257623868e-09
            ] 
            [
                -9.438126070457953e-10 
                -2.07385741796352e-11 
                -1.279400997249997e-09
            ] 
            [
                2.337048733856619e-09 
                4.423840363462195e-10 
                -1.176614333470312e-08
            ] 
            [
                2.396041149404501e-08 
                1.90731301675624e-08 
                1.104765123454691e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8110806 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.106024237304437e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6102703 
                1.7003324 
                2.6391582
            ] 
            [
                0.4448566 
                2.2661306 
                0.2500871
            ] 
            [
                2.7931701 
                3.001277 
                0.2615984
            ] 
            [
                2.9585825 
                2.435483 
                2.6506705
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.102703000000001e-11 
                1.7003324e-10 
                2.6391582e-10
            ] 
            [
                4.448566e-11 
                2.2661306e-10 
                2.500871e-11
            ] 
            [
                2.7931701e-10 
                3.001277e-10 
                2.615984e-11
            ] 
            [
                2.9585825e-10 
                2.435483e-10 
                2.6506705e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                1.1e-06 
                -5e-07
            ] 
            [
                -2e-07 
                -1.5e-06 
                4e-07
            ] 
            [
                3e-07 
                1.2e-06 
                1e-06
            ] 
            [
                1e-06 
                -8e-07 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                1.76239428288e-15 
                -8.010883104e-16
            ] 
            [
                -3.2043532416e-16 
                -2.4032649312e-15 
                6.408706483200001e-16
            ] 
            [
                4.8065298624e-16 
                1.92261194496e-15 
                1.6021766208e-15
            ] 
            [
                1.6021766208e-15 
                -1.28174129664e-15 
                -1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.405406260422421e-18
    }
}