{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2208689 
                0.1767832 
                2.387059
            ] 
            [
                0.2046004 
                2.37821 
                1.718625
            ] 
            [
                2.13083 
                1.312745 
                1.65019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.208689e-11 
                1.767832e-11 
                2.387059e-10
            ] 
            [
                2.046004e-11 
                2.37821e-10 
                1.718625e-10
            ] 
            [
                2.13083e-10 
                1.312745e-10 
                1.65019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3771645 
                -1.1162329 
                0.4176751
            ] 
            [
                -2.0002467 
                1.9907854 
                -0.1988005
            ] 
            [
                2.3774112 
                -0.8745526 
                -0.2188746
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.042841440957216e-10 
                -1.788402255747784e-09 
                6.691892803103021e-10
            ] 
            [
                -3.204748498572351e-09 
                3.189589824909977e-09 
                -3.185135133033504e-10
            ] 
            [
                3.809032642668073e-09 
                -1.401187729379854e-09 
                -3.506757670069517e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3306026 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.014274348129569e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2274976 
                0.1602311 
                2.3907555
            ] 
            [
                0.1294594 
                2.4399381 
                1.7151413
            ] 
            [
                2.1993423 
                1.267569 
                1.6499772
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.274976e-11 
                1.602311e-11 
                2.3907555e-10
            ] 
            [
                1.294594e-11 
                2.4399381e-10 
                1.7151413e-10
            ] 
            [
                2.1993423e-10 
                1.267569e-10 
                1.6499772e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.9e-06 
                9e-07 
                1.7e-06
            ] 
            [
                -2.8e-05 
                9.8e-06 
                2.8e-06
            ] 
            [
                3.79e-05 
                -1.06e-05 
                -4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.586154854592e-14 
                1.44195895872e-15 
                2.72370025536e-15
            ] 
            [
                -4.48609453824e-14 
                1.570133088384e-14 
                4.48609453824e-15
            ] 
            [
                6.072249392832e-14 
                -1.698307218048e-14 
                -7.2097947936e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}