{
    "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" [
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                0.9603572 
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                2.053947 
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            ] 
            [
                2.246066 
                2.745531 
                0.3277405
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.245113e-11 
                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
                1.938106e-10 
                1.147246e-10
            ] 
            [
                9.603572000000001e-11 
                2.15083e-10 
                2.976354000000001e-10
            ] 
            [
                2.053947e-10 
                3.264748e-11 
                1.110732e-10
            ] 
            [
                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.3742725 
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            ] 
            [
                -6.6580467 
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            [
                6.2229722 
                11.7861398 
                16.4734026
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            ] 
            [
                2.8284325 
                0.2274848 
                -2.0664315
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.610533824248764e-09 
                -2.466255823128783e-08 
                5.187533593836409e-09
            ] 
            [
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                7.89348223518468e-09 
                -2.474705109891144e-08
            ] 
            [
                9.970300652871574e-09 
                1.888347779261743e-08 
                2.639330072819485e-08
            ] 
            [
                4.775951559851792e-09 
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            ] 
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                4.531648462346204e-09 
                3.644708311501631e-10 
                -3.310788265061571e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4863316 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.199442556389583e-18
    } 
    "relaxed-configuration-positions" {
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                0.6153055 
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            [
                0.3840557 
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            [
                0.4173952 
                2.4421324 
                3.4853059
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            [
                1.9026871 
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                0.644683
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            [
                2.5389092 
                2.4876383 
                0.161662
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.153055e-11 
                2.283959e-11 
                2.6616194e-10
            ] 
            [
                3.840557e-11 
                2.1530048e-10 
                1.1208422e-10
            ] 
            [
                4.173952e-11 
                2.4421324e-10 
                3.4853059e-10
            ] 
            [
                1.9026871e-10 
                2.560102e-11 
                6.44683e-11
            ] 
            [
                2.5389092e-10 
                2.4876383e-10 
                1.61662e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-05 
                5.6e-06 
                -2.2e-06
            ] 
            [
                3.4e-06 
                4.3e-06 
                1.39e-05
            ] 
            [
                2.4e-06 
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                -3.8e-06
            ] 
            [
                1.26e-05 
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                1.16e-05
            ] 
            [
                -1.5e-06 
                6.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.723700277799999e-14 
                8.972189150399999e-15 
                -3.5247885948e-15
            ] 
            [
                5.4474005556e-15 
                6.8893595262e-15 
                2.22702552126e-14
            ] 
            [
                3.845223921599999e-15 
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            ] 
            [
                2.01874255884e-14 
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                1.85852489544e-14
            ] 
            [
                -2.403264951e-15 
                9.9334951308e-15 
                -3.1242444363e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.06157 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911889135538e-18
    }
}