{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8097918e-10 
                9.683254000000001e-11 
                2.5283425e-10
            ] 
            [
                1.558278e-10 
                3.2454505e-10 
                2.4078043e-10
            ] 
            [
                4.0550859e-10 
                1.1944372e-10 
                2.115335e-10
            ] 
            [
                3.8035043e-10 
                3.4714277e-10 
                1.9950182e-10
            ]
        ] 
        "source-value" [
            [
                1.8097918 
                0.9683254 
                2.5283425
            ] 
            [
                1.558278 
                3.2454505 
                2.4078043
            ] 
            [
                4.0550859 
                1.1944372 
                2.115335
            ] 
            [
                3.8035043 
                3.4714277 
                1.9950182
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.2839784953984e-13 
                -5.3688938563008e-13 
                2.835852618816e-14
            ] 
            [
                -7.648791187699201e-13 
                -6.6922917450816e-13 
                2.8727026810944e-13
            ] 
            [
                -3.617714809766401e-13 
                -1.0101723594144e-12 
                2.4080714610624e-13
            ] 
            [
                1.6550484492864e-12 
                2.21629091955264e-12 
                -5.564359404038399e-13
            ]
        ] 
        "source-value" [
            [
                -0.0003298 
                -0.0003351 
                1.77e-05
            ] 
            [
                -0.0004774 
                -0.0004177 
                0.0001793
            ] 
            [
                -0.0002258 
                -0.0006305 
                0.0001503
            ] 
            [
                0.001033 
                0.0013833 
                -0.0003473
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.056801226589022e-18 
        "source-value" -6.5960345
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.504509536172653e-09 
                1.954434697437654e-09 
                2.991435183932026e-10
            ] 
            [
                1.862984378534335e-09 
                -6.389765551188902e-10 
                -1.248470496932467e-09
            ] 
            [
                -9.555274020617608e-10 
                1.848307319164172e-09 
                -8.892527252717204e-10
            ] 
            [
                -2.411966352427565e-09 
                -3.163765301265274e-09 
                1.838579703810985e-09
            ]
        ] 
        "source-value" [
            [
                0.939041 
                1.2198622 
                0.1867107
            ] 
            [
                1.1627834 
                -0.3988178 
                -0.779234
            ] 
            [
                -0.5963933 
                1.1536227 
                -0.5550279
            ] 
            [
                -1.505431 
                -1.974667 
                1.1475512
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.159693428757567e-19 
        "source-value" -5.0928801
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.504182e-10 
                6.046597e-11 
                2.321872e-10
            ] 
            [
                1.745959e-10 
                3.100925e-10 
                2.68757e-10
            ] 
            [
                3.896834e-10 
                1.31316e-10 
                2.432517e-10
            ] 
            [
                4.079685e-10 
                3.860896e-10 
                1.604541e-10
            ]
        ] 
        "source-value" [
            [
                1.504182 
                0.6046597 
                2.321872
            ] 
            [
                1.745959 
                3.100925 
                2.68757
            ] 
            [
                3.896834 
                1.31316 
                2.432517
            ] 
            [
                4.079685 
                3.860896 
                1.604541
            ]
        ]
    } 
    "instance-id" 1
}