{
    "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" [
            [
                0.5841741 
                2.545286 
                0.5022438
            ] 
            [
                0.7241085 
                2.019482 
                2.965193
            ] 
            [
                2.731277 
                0.2602868 
                2.851559
            ] 
            [
                2.625027 
                1.721931 
                1.1007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.841741000000001e-11 
                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                9.4737981 
                -3.648974 
                2.5682608
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.2548888 
                6.831404 
                -8.2304475
            ] 
            [
                -9.2189093 
                -3.18243 
                5.6621867
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.517869782599946e-08 
                -5.846300832707059e-09 
                4.114807409877105e-09
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.083768762637671e-10 
                1.09451157760396e-08 
                -1.318663056322181e-08
            ] 
            [
                -1.477032094973569e-08 
                -5.098814943332544e-09 
                9.071823153344704e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4550209 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.137730331155375e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2627978 
                2.4132315 
                -0.1690544
            ] 
            [
                0.4159027 
                2.2820124 
                3.552757
            ] 
            [
                3.3197419 
                0.2149989 
                2.1810689
            ] 
            [
                1.6661442 
                1.6367431 
                1.8549243
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2627978e-10 
                2.4132315e-10 
                -1.690544e-11
            ] 
            [
                4.159027e-11 
                2.2820124e-10 
                3.552757e-10
            ] 
            [
                3.3197419e-10 
                2.149989e-11 
                2.1810689e-10
            ] 
            [
                1.6661442e-10 
                1.6367431e-10 
                1.8549243e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                -2.3e-06 
                -3e-07
            ] 
            [
                1e-07 
                -4.1e-06 
                -6e-07
            ] 
            [
                -5e-06 
                -4e-07 
                1.3e-06
            ] 
            [
                7.1e-06 
                6.8e-06 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.52478856576e-15 
                -3.68500622784e-15 
                -4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                -6.568924145279999e-15 
                -9.6130597248e-16
            ] 
            [
                -8.010883104e-15 
                -6.408706483200001e-16 
                2.08282960704e-15
            ] 
            [
                1.137545400768e-14 
                1.089480102144e-14 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5090766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.203086697231635e-18
    }
}