{
    "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" [
            [
                0.8070865 
                2.620947 
                2.881943
            ] 
            [
                2.981493 
                2.883992 
                2.450576
            ] 
            [
                2.14387 
                2.287305 
                4.61196
            ] 
            [
                1.117537 
                4.809867 
                2.516966
            ] 
            [
                2.97789 
                5.94727 
                2.412215
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.070865000000001e-11 
                2.620947e-10 
                2.881943e-10
            ] 
            [
                2.981493e-10 
                2.883992e-10 
                2.450576e-10
            ] 
            [
                2.14387e-10 
                2.287305e-10 
                4.61196e-10
            ] 
            [
                1.117537e-10 
                4.809867e-10 
                2.516966e-10
            ] 
            [
                2.97789e-10 
                5.947269999999999e-10 
                2.412215e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.0183921 
                -1.5806462 
                -1.3943161
            ] 
            [
                4.9524869 
                -0.3015727 
                -1.8625948
            ] 
            [
                1.6803303 
                -1.2766279 
                3.9303099
            ] 
            [
                -1.902229 
                1.9528532 
                -0.6009045
            ] 
            [
                1.2878039 
                1.2059936 
                -0.0724945
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.64252719687019e-09 
                -2.53247440826089e-09 
                -2.233940675830007e-09
            ] 
            [
                7.934758791371094e-09 
                -4.831727333922917e-10 
                -2.984205867169903e-09
            ] 
            [
                2.69218594406221e-09 
                -2.045383391692488e-09 
                6.297050686158876e-09
            ] 
            [
                -3.047706856317185e-09 
                3.128815766672129e-09 
                -9.627551491654527e-10
            ] 
            [
                2.063289317754072e-09 
                1.932214766673542e-09 
                -1.16148993993513e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0206129 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.285043857873898e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1512294 
                2.9766356 
                2.8038452
            ] 
            [
                3.2683225 
                1.6658938 
                2.5774441
            ] 
            [
                2.1683353 
                1.8879437 
                4.8117399
            ] 
            [
                0.8860214 
                5.2287296 
                2.4494514
            ] 
            [
                2.5539679 
                6.7901783 
                2.2311794
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1512294e-10 
                2.9766356e-10 
                2.8038452e-10
            ] 
            [
                3.2683225e-10 
                1.6658938e-10 
                2.5774441e-10
            ] 
            [
                2.1683353e-10 
                1.8879437e-10 
                4.8117399e-10
            ] 
            [
                8.860214e-11 
                5.2287296e-10 
                2.4494514e-10
            ] 
            [
                2.5539679e-10 
                6.7901783e-10 
                2.2311794e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.91e-05 
                -7e-06 
                9.2e-06
            ] 
            [
                -1.9e-06 
                -1.17e-05 
                -2e-06
            ] 
            [
                -7.3e-06 
                2.4e-06 
                -4.7e-06
            ] 
            [
                -1.76e-05 
                2e-07 
                -2e-07
            ] 
            [
                7.7e-06 
                1.61e-05 
                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.06015737094e-14 
                -1.1215236438e-14 
                1.47400250328e-14
            ] 
            [
                -3.0441356046e-15 
                -1.87454666178e-14 
                -3.204353268e-15
            ] 
            [
                -1.16958894282e-14 
                3.845223921599999e-15 
                -7.530230179799999e-15
            ] 
            [
                -2.81983087584e-14 
                3.204353268e-16 
                -3.204353268e-16
            ] 
            [
                1.23367600818e-14 
                2.579504380739999e-14 
                -3.845223921599999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.141102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.624783666741067e-18
    }
}