{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.6085172e-10 
                -1.0201949e-10 
                -1.1046968e-10
            ] 
            [
                -8.439675e-11 
                4.5910063e-10 
                3.5806319e-10
            ] 
            [
                5.016617499999999e-10 
                2.3735673e-10 
                -5.911089000000001e-11
            ] 
            [
                2.6271273e-10 
                -1.8166446e-10 
                4.9545985e-10
            ]
        ] 
        "source-value" [
            [
                -1.6085172 
                -1.0201949 
                -1.1046968
            ] 
            [
                -0.8439675 
                4.5910063 
                3.5806319
            ] 
            [
                5.0166175 
                2.3735673 
                -0.5911089
            ] 
            [
                2.6271273 
                -1.8166446 
                4.9545985
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                -6.408706483200001e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                6.408706483200001e-16 
                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                -6.408706483200001e-16
            ] 
            [
                -3.2043532416e-16 
                -4.8065298624e-16 
                6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                -0.0 
                -4e-07 
                -3e-07
            ] 
            [
                0.0 
                4e-07 
                3e-07
            ] 
            [
                2e-07 
                3e-07 
                -4e-07
            ] 
            [
                -2e-07 
                -3e-07 
                4e-07
            ]
        ]
    } 
    "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" 4.536583609655947e-31 
        "source-value" 2.8315128e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.502011562434442e-18 
        "source-value" 15.616328
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.024598e-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
            ]
        ] 
        "source-value" [
            [
                0.03024598 
                0.3236526 
                0.7484261
            ] 
            [
                0.2346781 
                2.328783 
                2.431887
            ] 
            [
                2.977482 
                1.327807 
                0.9963536
            ] 
            [
                1.948854 
                0.1474915 
                2.662758
            ]
        ]
    } 
    "instance-id" 1
}