{
    "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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            [
                4.246813 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.959513e-11 
                1.72871e-10
            ] 
            [
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                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
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                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -3.5502486 
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.697171595259177e-09 
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            ] 
            [
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            ] 
            [
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                7.312560004234733e-10 
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                2.5862041814632e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.654136622632974e-19
    } 
    "relaxed-configuration-positions" {
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                2.7161562 
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            [
                1.8328415 
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            [
                4.679404 
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            [
                3.7960943 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7161562e-10 
                9.807494e-11 
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            ] 
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                1.8328415e-10 
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                2.4691367e-10
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            [
                4.679404e-10 
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                1.0409688e-10
            ] 
            [
                3.7960943e-10 
                4.1297355e-10 
                1.7623205e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.41e-05 
                -3.12e-05 
                -2.63e-05
            ] 
            [
                -1.1e-06 
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                8.1e-06
            ] 
            [
                -3.2e-05 
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                1.04e-05
            ] 
            [
                -1.11e-05 
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                7.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.19115432244166e-19
    }
}