{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                3.826317 
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            ] 
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                1.559611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -12.761806 
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            ] 
            [
                -17.8500315 
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            ] 
            [
                16.1532125 
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            ] 
            [
                14.458625 
                18.4451282 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.044666721238516e-08 
                -1.110261069917022e-08 
                -2.933099516602776e-08
            ] 
            [
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                1.921198024092144e-09 
                2.524046649979161e-08
            ] 
            [
                2.588029941831432e-08 
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                1.613482732603532e-08
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                2.31652709439144e-08 
                2.955235316969878e-08 
                -1.204429882001683e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.5233172 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.525803617030252e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.7262295 
                2.383057 
                0.6970338
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            [
                1.655154 
                1.4246722 
                2.9374628
            ] 
            [
                4.038074 
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                3.201882
            ] 
            [
                4.1091374 
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                0.9614732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7262295e-10 
                2.383057e-10 
                6.970338e-11
            ] 
            [
                1.655154e-10 
                1.4246722e-10 
                2.9374628e-10
            ] 
            [
                4.038074e-10 
                1.8660941e-10 
                3.201882e-10
            ] 
            [
                4.1091374e-10 
                2.8245277e-10 
                9.614732e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.5e-06 
                2.49e-05 
                1.18e-05
            ] 
            [
                3.04e-05 
                -1.3e-05 
                -2.63e-05
            ] 
            [
                -1.14e-05 
                2.55e-05 
                7.2e-06
            ] 
            [
                -1.35e-05 
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                7.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.8119714144e-15 
                3.989419785791999e-14 
                1.890568412544e-14
            ] 
            [
                4.870616927232e-14 
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            ] 
            [
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            ] 
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                -2.16293843808e-14 
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                1.185610699392e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}