{
    "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" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.851547e-10 
                1.582819e-10
            ] 
            [
                2.100002e-10 
                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
                1.665253e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                0.1205016 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.036218092537974e-10 
                3.168049547650193e-10 
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            ] 
            [
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                1.258376765346378e-10 
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            ] 
            [
                1.930648478796144e-10 
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                1.813237290050366e-09
            ] 
            [
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                8.040244658994683e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.658504197703874e-18
    } 
    "relaxed-configuration-positions" {
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                1.5036041
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            [
                2.026382 
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                0.5761865
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            [
                1.8089672 
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                2.9591419
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            [
                2.5017915 
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                1.6368639
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.376359e-11 
                1.8058405e-10 
                1.5036041e-10
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            [
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                5.761865000000001e-11
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            [
                1.8089672e-10 
                7.165657e-11 
                2.9591419e-10
            ] 
            [
                2.5017915e-10 
                2.5995868e-10 
                1.6368639e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -0.0 
                -1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -2e-07
            ] 
            [
                1e-07 
                0.0 
                2e-07
            ] 
            [
                1e-07 
                1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
                0.0 
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            ] 
            [
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            [
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675479900011758e-18
    }
}