{
    "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" {
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                2.246066 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
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                1.147246e-10
            ] 
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            ] 
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            ] 
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                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                7.5235386 
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                1.9079272 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.888809130115341e-08 
                7.818365785876222e-09
            ] 
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                1.046796347174176e-08 
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                1.205403774991707e-08 
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                2.604151737359166e-08
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                4.95567043658785e-09 
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                2.195010667541748e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.799971748173836e-19
    } 
    "relaxed-configuration-positions" {
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                1.0427704 
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                2.0897006 
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                2.3193188 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.483631e-11 
                2.5670121e-10
            ] 
            [
                2.556252e-11 
                2.0291304e-10 
                9.233106e-11
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                1.0427704e-10 
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                3.2264494e-10
            ] 
            [
                2.0897006e-10 
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                1.0917328e-10
            ] 
            [
                2.3193188e-10 
                2.7887247e-10 
                2.656076e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
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                0.223621 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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            ] 
            [
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                1.899466917145236e-10
            ] 
            [
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                2.996504495447813e-10 
                -9.605603273945364e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383162917334355e-18
    }
}