{
    "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" [
            [
                0.4008083 
                0.5190667 
                2.588988
            ] 
            [
                0.3705603 
                2.591564 
                0.7446841
            ] 
            [
                2.694344 
                0.0700188 
                2.876141
            ] 
            [
                2.159519 
                1.331763 
                1.766469
            ] 
            [
                2.561241 
                2.816208 
                0.1583109
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.008083e-11 
                5.190667e-11 
                2.588988e-10
            ] 
            [
                3.705603e-11 
                2.591564e-10 
                7.446841e-11
            ] 
            [
                2.694344e-10 
                7.001880000000001e-12 
                2.876141e-10
            ] 
            [
                2.159519e-10 
                1.331763e-10 
                1.766469e-10
            ] 
            [
                2.561241e-10 
                2.816208e-10 
                1.583109e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.1987192 
                -0.3662455 
                0.7763104
            ] 
            [
                -3.6031251 
                -1.4828075 
                1.7865376
            ] 
            [
                9.0153202 
                -17.0683024 
                14.8747981
            ] 
            [
                -0.1713389 
                16.4993692 
                -14.428817
            ] 
            [
                2.957863 
                2.4179862 
                -3.0088291
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.313579633096717e-08 
                -5.867899824076469e-10 
                1.243786383611193e-09
            ] 
            [
                -5.772842844598913e-09 
                -2.375719529219955e-09 
                2.862348798482438e-09
            ] 
            [
                1.44441353724682e-08 
                -2.734643528732612e-08 
                2.383205395128759e-08
            ] 
            [
                -2.745151820752625e-10 
                2.643490380797927e-08 
                -2.311751345366198e-08
            ] 
            [
                4.739018985173141e-09 
                3.874040990974451e-09 
                -4.820675679719248e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2792999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.651841041658536e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3196193 
                0.6245172 
                2.5766677
            ] 
            [
                0.2805825 
                2.4120384 
                0.8460478
            ] 
            [
                2.5233465 
                -0.4514799 
                3.0120853
            ] 
            [
                2.6134474 
                1.812237 
                1.962809
            ] 
            [
                2.4494769 
                2.9313078 
                -0.2630168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.196193e-11 
                6.245172e-11 
                2.5766677e-10
            ] 
            [
                2.805825e-11 
                2.4120384e-10 
                8.460478e-11
            ] 
            [
                2.5233465e-10 
                -4.514799e-11 
                3.0120853e-10
            ] 
            [
                2.6134474e-10 
                1.812237e-10 
                1.962809e-10
            ] 
            [
                2.4494769e-10 
                2.9313078e-10 
                -2.630168e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.5e-06 
                -9.7e-06 
                7.7e-06
            ] 
            [
                2.14e-05 
                1.8e-06 
                -2e-07
            ] 
            [
                -9.1e-06 
                4.6e-06 
                -3.1e-06
            ] 
            [
                -1.54e-05 
                1.5e-06 
                -0.0
            ] 
            [
                -5.4e-06 
                1.8e-06 
                -4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.3618501389e-14 
                -1.55411133498e-14 
                1.23367600818e-14
            ] 
            [
                3.42865799676e-14 
                2.8839179412e-15 
                -3.204353268e-16
            ] 
            [
                -1.45798073694e-14 
                7.370012516399999e-15 
                -4.9667475654e-15
            ] 
            [
                -2.46735201636e-14 
                2.403264951e-15 
                0.0
            ] 
            [
                -8.6517538236e-15 
                2.8839179412e-15 
                -7.0495771896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.346148 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657635657750583e-18
    }
}