{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.38516e-10 
                2.167247e-10
            ] 
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                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.1659009 
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                3.2719235
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.634279102920272e-09 
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            [
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                6.337432106259875e-10 
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                5.242199379935499e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.97019467465157e-19
    } 
    "relaxed-configuration-positions" {
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                2.2091775 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.941468000000001e-11 
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            [
                2.2091775e-10 
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                9.442306e-11
            ] 
            [
                3.5428403e-10 
                2.5761414e-10 
                2.7496254e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-05 
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                5.2e-06
            ] 
            [
                -2.14e-05 
                2.53e-05 
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            ] 
            [
                1.7e-06 
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            ] 
            [
                -3.3e-06 
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                -2.68e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.6850062582e-14 
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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" -1.437912296382764e-18
    }
}