{
    "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" [
            [
                2.352115 
                2.523429 
                1.897403
            ] 
            [
                3.011514 
                4.077425 
                0.3900515
            ] 
            [
                3.804874 
                1.864163 
                0.1320479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.352115e-10 
                2.523429e-10 
                1.897403e-10
            ] 
            [
                3.011514e-10 
                4.077425e-10 
                3.900515e-11
            ] 
            [
                3.804874e-10 
                1.864163e-10 
                1.320479e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.6572831 
                -2.2386331 
                7.3175329
            ] 
            [
                -0.1543401 
                8.3999419 
                -2.9860757
            ] 
            [
                4.8116232 
                -6.1613087 
                -4.3314572
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.46179009926695e-09 
                -3.586685615369029e-09 
                1.172398013431482e-08
            ] 
            [
                -2.472800998719341e-10 
                1.345819052825833e-08 
                -4.784220674478995e-09
            ] 
            [
                7.709070199138882e-09 
                -9.871504752671642e-09 
                -6.93975945983583e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.83807639 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.342746398502463e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8822574 
                2.9510852 
                2.3866644
            ] 
            [
                3.0593117 
                3.6660544 
                0.4804339
            ] 
            [
                4.226934 
                1.8478773 
                -0.4475959
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8822574e-10 
                2.9510852e-10 
                2.3866644e-10
            ] 
            [
                3.0593117e-10 
                3.6660544e-10 
                4.804339e-11
            ] 
            [
                4.226934e-10 
                1.8478773e-10 
                -4.475959e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -1.4e-06 
                1.1e-06
            ] 
            [
                -3.5e-06 
                8.7e-06 
                1.6e-06
            ] 
            [
                3.9e-06 
                -7.3e-06 
                -2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -2.24304726912e-15 
                1.76239428288e-15
            ] 
            [
                -5.6076181728e-15 
                1.393893660096e-14 
                2.56348259328e-15
            ] 
            [
                6.24848882112e-15 
                -1.169588933184e-14 
                -4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}