{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.247504e-11 
                -4.0042153e-10 
                -1.1591122e-10
            ] 
            [
                -1.6559508e-10 
                3.2093476e-10 
                5.5951429e-10
            ] 
            [
                4.4619693e-10 
                4.0874463e-10 
                -4.831561800000001e-10
            ] 
            [
                8.014434100000001e-10 
                -1.2930688e-10 
                4.0412603e-10
            ] 
            [
                6.560199800000001e-10 
                8.6286955e-10 
                3.8272113e-10
            ]
        ] 
        "source-value" [
            [
                -0.1247504 
                -4.0042153 
                -1.1591122
            ] 
            [
                -1.6559508 
                3.2093476 
                5.5951429
            ] 
            [
                4.4619693 
                4.0874463 
                -4.8315618
            ] 
            [
                8.0144341 
                -1.2930688 
                4.0412603
            ] 
            [
                6.5601998 
                8.6286955 
                3.8272113
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                -6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                -9.6130597248e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                -4e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                2e-07 
                -6e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                2e-07 
                4e-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" 5.004756761543549e-31 
        "source-value" 3.1237235e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.498146716027873e-08 
                -2.407902735842463e-08 
                -1.192697495086421e-08
            ] 
            [
                -2.406994542024964e-08 
                5.611156900302362e-09 
                1.89701286358761e-08
            ] 
            [
                3.434160483898475e-09 
                8.617403085570049e-09 
                -3.055361950993114e-08
            ] 
            [
                2.363139571299231e-08 
                -1.846333229284386e-08 
                1.364717094568792e-08
            ] 
            [
                1.198585638363757e-08 
                2.831379950517842e-08 
                9.863294719013674e-09
            ]
        ] 
        "source-value" [
            [
                -9.3506964 
                -15.0289469 
                -7.4442323
            ] 
            [
                -15.0232784 
                3.5022087 
                11.8402231
            ] 
            [
                2.1434344 
                5.37856 
                -19.0700695
            ] 
            [
                14.7495572 
                -11.5239057 
                8.5178942
            ] 
            [
                7.4809832 
                17.6720838 
                6.1561844
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.493556560118111e-17 
        "source-value" 93.220469
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.586158e-10 
                6.938923e-11 
                8.841089e-11
            ] 
            [
                2.34485e-10 
                2.26041e-10 
                2.433738e-10
            ] 
            [
                3.767171e-10 
                2.568287e-10 
                2.210666e-11
            ] 
            [
                4.342877e-10 
                1.484782e-10 
                1.999902e-10
            ] 
            [
                4.214846e-10 
                3.620834e-10 
                1.934125e-10
            ]
        ] 
        "source-value" [
            [
                2.586158 
                0.6938923 
                0.8841089
            ] 
            [
                2.34485 
                2.26041 
                2.433738
            ] 
            [
                3.767171 
                2.568287 
                0.2210666
            ] 
            [
                4.342877 
                1.484782 
                1.999902
            ] 
            [
                4.214846 
                3.620834 
                1.934125
            ]
        ]
    } 
    "instance-id" 1
}