{
    "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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                0.3000789 
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                2.861384 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
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                8.107080000000001e-11 
                2.186548e-10
            ] 
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                3.000789e-11 
                2.890506e-10 
                2.564829e-11
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                2.546793e-10
            ] 
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                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -2.4321667 
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                3.4393449
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                0.5150004 
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                2.5437653
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            [
                13.4204818 
                14.044742 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.121994896105195e-08 
                -2.703705674169502e-08 
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            ] 
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                5.174628541702528e-09 
                5.510438035047066e-09
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                2.789605493204263e-09 
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                3.782961735426126e-09
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                8.251216073806536e-10 
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                4.07556132604e-09
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                2.150198235698225e-08 
                2.250215746295843e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.799164411367963e-18
    } 
    "relaxed-configuration-positions" {
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                0.5421284 
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                2.9397925 
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                2.9490477 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                7.71462e-12 
                -2.401204e-11
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            [
                4.572802000000001e-11 
                8.175454e-11 
                2.2454007e-10
            ] 
            [
                5.421284e-11 
                2.7259586e-10 
                4.334819e-11
            ] 
            [
                2.9397925e-10 
                1.0564838e-10 
                2.666799e-10
            ] 
            [
                2.9490477e-10 
                1.681137e-10 
                2.158294e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.7e-06 
                8e-07 
                -5.1e-06
            ] 
            [
                2.08e-05 
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            ] 
            [
                -7.9e-06 
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                2.5e-06
            ] 
            [
                2.8e-06 
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                2.01e-05
            ] 
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                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.2817413072e-15 
                -8.1711008334e-15
            ] 
            [
                3.332527398719999e-14 
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            [
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                2.21100375492e-14 
                4.005441585e-15
            ] 
            [
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                2.0027207925e-14 
                3.22037503434e-14
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            [
                -9.452842140600001e-15 
                -2.8839179412e-14 
                2.5634826144e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.544142900468649e-18
    }
}