{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6640744e-10 
                9.55517e-11 
                2.3025828e-10
            ] 
            [
                2.823475e-11 
                2.053329e-10 
                -1.5495229e-10
            ] 
            [
                1.1073787e-10 
                9.495555e-11 
                1.670803e-11
            ] 
            [
                1.7837528e-10 
                2.0662248e-10 
                4.196673e-10
            ]
        ] 
        "source-value" [
            [
                1.6640744 
                0.955517 
                2.3025828
            ] 
            [
                0.2823475 
                2.053329 
                -1.5495229
            ] 
            [
                1.1073787 
                0.9495555 
                0.1670803
            ] 
            [
                1.7837528 
                2.0662248 
                4.196673
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.988311079570406e-10 
                1.792338963922752e-11 
                -1.502304620707108e-09
            ] 
            [
                8.540594738368895e-11 
                -2.033351188636455e-10 
                6.175525697808769e-11
            ] 
            [
                2.499613424468429e-10 
                2.07553970341536e-10 
                1.226619050872025e-09
            ] 
            [
                6.34638181265088e-11 
                -2.214224111711808e-11 
                2.139303128569958e-10
            ]
        ] 
        "source-value" [
            [
                -0.2489308 
                0.0111869 
                -0.9376648
            ] 
            [
                0.0533062 
                -0.1269118 
                0.0385446
            ] 
            [
                0.1560136 
                0.129545 
                0.7655954
            ] 
            [
                0.039611 
                -0.0138201 
                0.1335248
            ]
        ]
    } 
    "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" -1.339430101180368e-18 
        "source-value" -8.3600652
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.135985761370428e-09 
                6.912559467562169e-09 
                9.286386165749254e-09
            ] 
            [
                -5.267112221893577e-09 
                8.000636383421674e-09 
                -3.761122594958629e-09
            ] 
            [
                4.647930078271685e-09 
                -3.39066475321466e-09 
                -2.715452730769108e-09
            ] 
            [
                -4.516803457530874e-09 
                -1.152253125798685e-08 
                -2.809810840021517e-09
            ]
        ] 
        "source-value" [
            [
                3.2056302 
                4.3144803 
                5.7961064
            ] 
            [
                -3.2874729 
                4.9936045 
                -2.3475081
            ] 
            [
                2.9010098 
                -2.1162865 
                -1.6948523
            ] 
            [
                -2.819167 
                -7.1917984 
                -1.753746
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.153021665041953e-19 
        "source-value" -4.464565
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.718529e-11 
                4.878455e-11 
                2.020371e-10
            ] 
            [
                3.530305000000001e-11 
                2.150842e-10 
                4.135523e-11
            ] 
            [
                1.914617e-10 
                7.540088000000001e-11 
                7.834687999999999e-12
            ] 
            [
                1.698053e-10 
                2.63193e-10 
                2.604543e-10
            ]
        ] 
        "source-value" [
            [
                0.8718529 
                0.4878455 
                2.020371
            ] 
            [
                0.3530305 
                2.150842 
                0.4135523
            ] 
            [
                1.914617 
                0.7540088 
                0.07834688
            ] 
            [
                1.698053 
                2.63193 
                2.604543
            ]
        ]
    } 
    "instance-id" 1
}