{
    "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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            ]
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        "si-unit" "m" 
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                1.653345e-10 
                1.333865e-10
            ] 
            [
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                3.078689e-10
            ] 
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                6.106735e-11 
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            ] 
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            ] 
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                3.381139e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.980192329642384e-09
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                3.509372742749986e-09
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                3.744073352883709e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.443042687008075e-18
    } 
    "relaxed-configuration-positions" {
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                3.3316122 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1824572e-10 
                1.4452697e-10 
                1.0690356e-10
            ] 
            [
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                1.3622817e-10 
                3.2773235e-10
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            [
                8.355744e-11 
                3.4424153e-10 
                1.8391082e-10
            ] 
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                2.7723091e-10 
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                3.0336428e-10
            ] 
            [
                3.3316122e-10 
                1.8558775e-10 
                3.2841008e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                -1.8e-06 
                -5e-06
            ] 
            [
                8.7e-06 
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                5.4e-06
            ] 
            [
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                -8.3e-06
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            [
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                5e-07
            ] 
            [
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                7.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.393893660096e-14 
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                8.65175375232e-15
            ] 
            [
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            [
                9.6130597248e-16 
                6.408706483200001e-16 
                8.010883104e-16
            ] 
            [
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                1.185610699392e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}