{
    "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" [
            [
                -10.0282418 
                -4.5319108 
                -2.2753442
            ] 
            [
                1.3852369 
                -2.1909166 
                2.9575778
            ] 
            [
                0.3096367 
                0.8188273 
                -3.1549036
            ] 
            [
                8.3333682 
                5.904 
                2.47267
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.606701455968931e-08 
                -7.260921531311026e-09 
                -3.645503281512879e-09
            ] 
            [
                2.219394175449467e-09 
                -3.510235354642625e-09 
                4.738562005357098e-09
            ] 
            [
                4.960926816816634e-10 
                1.311905956532788e-09 
                -5.054712788797754e-09
            ] 
            [
                1.335152770255818e-08 
                9.4592507692032e-09 
                3.961654064953536e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0546919 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.700685808327132e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6362421 
                1.7418755 
                2.6021062
            ] 
            [
                0.4911285 
                2.2637946 
                0.2844414
            ] 
            [
                2.7671972 
                2.9597373 
                0.2986512
            ] 
            [
                2.9123117 
                2.4378156 
                2.6163154
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.362421000000001e-11 
                1.7418755e-10 
                2.6021062e-10
            ] 
            [
                4.911285e-11 
                2.2637946e-10 
                2.844414e-11
            ] 
            [
                2.7671972e-10 
                2.9597373e-10 
                2.986512e-11
            ] 
            [
                2.9123117e-10 
                2.4378156e-10 
                2.6163154e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -7e-07 
                -1.1e-06
            ] 
            [
                -1e-06 
                7e-07 
                5e-07
            ] 
            [
                6e-07 
                -1.5e-06 
                2e-06
            ] 
            [
                -4e-07 
                1.4e-06 
                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                -1.12152363456e-15 
                -1.76239428288e-15
            ] 
            [
                -1.6021766208e-15 
                1.12152363456e-15 
                8.010883104e-16
            ] 
            [
                9.6130597248e-16 
                -2.4032649312e-15 
                3.2043532416e-15
            ] 
            [
                -6.408706483200001e-16 
                2.24304726912e-15 
                -2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}