{
    "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" [
            [
                0.030246 
                0.3236526 
                0.7484261
            ] 
            [
                0.2346781 
                2.328783 
                2.431887
            ] 
            [
                2.977482 
                1.327807 
                0.9963536
            ] 
            [
                1.948854 
                0.1474915 
                2.662758
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0246e-12 
                3.236526e-11 
                7.484261e-11
            ] 
            [
                2.346781e-11 
                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1724483 
                -2.1320018 
                -3.1276017
            ] 
            [
                -2.2639311 
                3.801106 
                1.940178
            ] 
            [
                4.0621776 
                1.6748368 
                -2.7689998
            ] 
            [
                1.3742019 
                -3.343941 
                3.9564235
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.082822496956705e-09 
                -3.415843439463517e-09 
                -5.010970322914335e-09
            ] 
            [
                -3.627217479522027e-09 
                6.090043166382605e-09 
                3.108507831790502e-09
            ] 
            [
                6.508325980257454e-09 
                2.683384364615485e-09 
                -4.436426742559876e-09
            ] 
            [
                2.20171415643894e-09 
                -5.357584091534574e-09 
                6.338889233683709e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.616328 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.502011562434442e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.6085175 
                -1.020197 
                -1.1046985
            ] 
            [
                -0.8439672 
                4.5910084 
                3.5806336
            ] 
            [
                5.0166185 
                2.3735691 
                -0.5911112
            ] 
            [
                2.6271263 
                -1.8166463 
                4.9546008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.6085175e-10 
                -1.020197e-10 
                -1.1046985e-10
            ] 
            [
                -8.439672000000001e-11 
                4.5910084e-10 
                3.5806336e-10
            ] 
            [
                5.0166185e-10 
                2.3735691e-10 
                -5.911111999999999e-11
            ] 
            [
                2.6271263e-10 
                -1.8166463e-10 
                4.9546008e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}