{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4782146 
                0.2463157 
                2.780652
            ] 
            [
                1.177721 
                1.395115 
                2.585121
            ] 
            [
                0.0381624 
                2.281468 
                2.997086
            ] 
            [
                2.63123 
                2.94255 
                0.0860101
            ] 
            [
                1.942246 
                2.110601 
                1.196975
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.782146e-11 
                2.463157e-11 
                2.780652e-10
            ] 
            [
                1.177721e-10 
                1.395115e-10 
                2.585121e-10
            ] 
            [
                3.81624e-12 
                2.281468e-10 
                2.997086e-10
            ] 
            [
                2.63123e-10 
                2.94255e-10 
                8.601010000000001e-12
            ] 
            [
                1.942246e-10 
                2.110601e-10 
                1.196975e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -51.7769835 
                -97.0243676 
                20.6810644
            ] 
            [
                76.1711437 
                30.920198 
                -6.1702428
            ] 
            [
                -45.894222 
                44.4711661 
                17.3902566
            ] 
            [
                18.8395891 
                23.40956 
                -30.6730495
            ] 
            [
                2.6604728 
                -1.7765564 
                -1.2280286
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.295587245924736e-08 
                -1.55450173416625e-07 
                3.313471787493918e-08
            ] 
            [
                1.220396256157372e-07 
                4.953961834610692e-08 
                -9.885818758819531e-09
            ] 
            [
                -7.353064951820501e-08 
                7.125066262513351e-08 
                2.78622625542329e-08
            ] 
            [
                3.018434920149851e-08 
                3.750624973521485e-08 
                -4.914364279754113e-08
            ] 
            [
                4.262547320434314e-09 
                -2.846357129612613e-09 
                -1.967518712593755e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 51.192932 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.202011880060419e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4094883 
                -0.793265 
                3.2322867
            ] 
            [
                0.824901 
                1.3302258 
                2.4535128
            ] 
            [
                -0.1891426 
                3.1386329 
                3.4483337
            ] 
            [
                2.9678936 
                3.6551256 
                -0.1682617
            ] 
            [
                2.2544337 
                1.6453304 
                0.6799726
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.094883e-11 
                -7.932650000000001e-11 
                3.2322867e-10
            ] 
            [
                8.24901e-11 
                1.3302258e-10 
                2.4535128e-10
            ] 
            [
                -1.891426e-11 
                3.1386329e-10 
                3.4483337e-10
            ] 
            [
                2.9678936e-10 
                3.6551256e-10 
                -1.682617e-11
            ] 
            [
                2.2544337e-10 
                1.6453304e-10 
                6.799726e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.3e-06 
                -2.01e-05 
                7e-07
            ] 
            [
                -1.61e-05 
                5e-05 
                5.23e-05
            ] 
            [
                1e-06 
                -2.65e-05 
                -1.09e-05
            ] 
            [
                1.15e-05 
                3.03e-05 
                -1.37e-05
            ] 
            [
                1.29e-05 
                -3.36e-05 
                -2.85e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.490024257344e-14 
                -3.220375007808e-14 
                1.12152363456e-15
            ] 
            [
                -2.579504359488e-14 
                8.010883104e-14 
                8.379383726784e-14
            ] 
            [
                1.6021766208e-15 
                -4.24576804512e-14 
                -1.746372516672e-14
            ] 
            [
                1.84250311392e-14 
                4.854595161024e-14 
                -2.194981970496e-14
            ] 
            [
                2.066807840832e-14 
                -5.383313445888e-14 
                -4.56620336928e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.575945 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.694453182186666e-18
    }
}