{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0225765e-10 
                3.1158526e-10 
                1.6540776e-10
            ] 
            [
                1.966223e-10 
                2.4169585e-10 
                3.9137857e-10
            ] 
            [
                1.9981619e-10 
                4.7240484e-10 
                3.3895462e-10
            ] 
            [
                3.924598e-10 
                2.0970647e-10 
                2.6248988e-10
            ] 
            [
                3.9000639e-10 
                3.7049477e-10 
                4.3604591e-10
            ] 
            [
                3.9563647e-10 
                4.4040911e-10 
                2.1006445e-10
            ]
        ] 
        "source-value" [
            [
                2.0225765 
                3.1158526 
                1.6540776
            ] 
            [
                1.966223 
                2.4169585 
                3.9137857
            ] 
            [
                1.9981619 
                4.7240484 
                3.3895462
            ] 
            [
                3.924598 
                2.0970647 
                2.6248988
            ] 
            [
                3.9000639 
                3.7049477 
                4.3604591
            ] 
            [
                3.9563647 
                4.4040911 
                2.1006445
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.78770867348864e-12 
                1.34630901445824e-12 
                -2.967711754707841e-12
            ] 
            [
                -1.01305627733184e-12 
                -2.0483828096928e-12 
                1.87310468737728e-12
            ] 
            [
                -1.65312583734144e-12 
                7.419679930924799e-13 
                2.5763000062464e-13
            ] 
            [
                1.097490985248e-12 
                -3.34582543721664e-12 
                -1.6678658622528e-13
            ] 
            [
                1.7720073426048e-12 
                1.9562576539968e-12 
                1.80308956904832e-12
            ] 
            [
                1.58439246030912e-12 
                1.34967358536192e-12 
                -7.993259161171201e-13
            ]
        ] 
        "source-value" [
            [
                -0.0011158 
                0.0008403 
                -0.0018523
            ] 
            [
                -0.0006323 
                -0.0012785 
                0.0011691
            ] 
            [
                -0.0010318 
                0.0004631 
                0.0001608
            ] 
            [
                0.000685 
                -0.0020883 
                -0.0001041
            ] 
            [
                0.001106 
                0.001221 
                0.0011254
            ] 
            [
                0.0009889 
                0.0008424 
                -0.0004989
            ]
        ]
    } 
    "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" -4.248964387478497e-18 
        "source-value" -26.51995
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.482701929245457e-09 
                2.188435476823411e-09 
                -2.124003783800277e-09
            ] 
            [
                2.768975683834201e-09 
                1.864768562419257e-09 
                1.965821847334666e-09
            ] 
            [
                1.306133314168046e-09 
                -3.727521426431887e-09 
                2.243399747976576e-10
            ] 
            [
                -3.304164038545978e-09 
                1.714351895381677e-09 
                2.162515303234447e-09
            ] 
            [
                -2.837616615275501e-09 
                -9.862850275219066e-10 
                -1.571133807901352e-09
            ] 
            [
                -2.416030273426224e-09 
                -1.053749480670553e-09 
                -6.575395336651412e-10
            ]
        ] 
        "source-value" [
            [
                2.7978825 
                1.365914 
                -1.3256989
            ] 
            [
                1.7282587 
                1.163897 
                1.2269695
            ] 
            [
                0.8152243 
                -2.3265359 
                0.140022
            ] 
            [
                -2.062297 
                1.0700143 
                1.3497359
            ] 
            [
                -1.771101 
                -0.6155907 
                -0.9806246
            ] 
            [
                -1.5079675 
                -0.6576987 
                -0.4104039
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.654931930708625e-18 
        "source-value" -22.812291
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.939068e-10 
                2.794248e-10 
                2.067966e-10
            ] 
            [
                1.448231e-10 
                2.940333e-10 
                4.223978e-10
            ] 
            [
                1.5948e-10 
                5.060325e-10 
                2.938211e-10
            ] 
            [
                4.644526e-10 
                2.195179e-10 
                2.001544e-10
            ] 
            [
                4.236112000000001e-10 
                3.084417e-10 
                4.332379e-10
            ] 
            [
                3.905251e-10 
                4.388461e-10 
                2.479334e-10
            ]
        ] 
        "source-value" [
            [
                1.939068 
                2.794248 
                2.067966
            ] 
            [
                1.448231 
                2.940333 
                4.223978
            ] 
            [
                1.5948 
                5.060325 
                2.938211
            ] 
            [
                4.644526 
                2.195179 
                2.001544
            ] 
            [
                4.236112 
                3.084417 
                4.332379
            ] 
            [
                3.905251 
                4.388461 
                2.479334
            ]
        ]
    } 
    "instance-id" 1
}