{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.349963000000001e-11 
                2.0138061e-10 
                1.0822021e-10
            ] 
            [
                1.4346897e-10 
                8.197671e-11 
                2.5965357e-10
            ] 
            [
                2.5196429e-10 
                1.6852416e-10 
                8.635851e-11
            ] 
            [
                1.7516399e-10 
                3.0142143e-10 
                2.4687511e-10
            ]
        ] 
        "source-value" [
            [
                0.3349963 
                2.0138061 
                1.0822021
            ] 
            [
                1.4346897 
                0.8197671 
                2.5965357
            ] 
            [
                2.5196429 
                1.6852416 
                0.8635851
            ] 
            [
                1.7516399 
                3.0142143 
                2.4687511
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.779553594488768e-11 
                1.492059021652416e-11 
                1.679177229195648e-11
            ] 
            [
                1.782213207679296e-11 
                6.935630330248705e-11 
                -1.320065361409536e-11
            ] 
            [
                -3.092857770558528e-11 
                3.556014988099393e-11 
                6.100559853721535e-11
            ] 
            [
                -4.689250533757439e-12 
                -1.19836883182343e-10 
                -6.459671721507648e-11
            ]
        ] 
        "source-value" [
            [
                0.0111071 
                0.0093127 
                0.0104806
            ] 
            [
                0.0111237 
                0.0432888 
                -0.0082392
            ] 
            [
                -0.0193041 
                0.0221949 
                0.0380767
            ] 
            [
                -0.0029268 
                -0.0747963 
                -0.0403181
            ]
        ]
    } 
    "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" -3.048497024717142e-18 
        "source-value" -19.027222
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.707248844756358e-09 
                4.220880474363141e-09 
                6.885620630077701e-09
            ] 
            [
                -1.126251433463254e-08 
                -9.116975054001443e-09 
                -1.104718083549105e-08
            ] 
            [
                -9.148409438866214e-09 
                -6.790070982072404e-09 
                -2.646666962561288e-09
            ] 
            [
                1.27036749287424e-08 
                1.168616572192837e-08 
                6.808227167974633e-09
            ]
        ] 
        "source-value" [
            [
                4.8104864 
                2.6344664 
                4.2976664
            ] 
            [
                -7.0295086 
                -5.6903683 
                -6.895108
            ] 
            [
                -5.7099881 
                -4.238029 
                -1.6519196
            ] 
            [
                7.9290103 
                7.293931 
                4.2493612
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.105863779881918e-18 
        "source-value" -13.143768
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.763628e-11 
                1.067324e-10 
                5.04324e-11
            ] 
            [
                1.023581e-10 
                1.365666e-10 
                2.808087e-10
            ] 
            [
                2.247701e-10 
                2.342025e-10 
                8.069591000000001e-11
            ] 
            [
                2.593324e-10 
                2.758014000000001e-10 
                2.891704e-10
            ]
        ] 
        "source-value" [
            [
                0.1763628 
                1.067324 
                0.504324
            ] 
            [
                1.023581 
                1.365666 
                2.808087
            ] 
            [
                2.247701 
                2.342025 
                0.8069591
            ] 
            [
                2.593324 
                2.758014 
                2.891704
            ]
        ]
    } 
    "instance-id" 1
}