{
    "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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                6.959513e-11 
                1.72871e-10
            ] 
            [
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                2.93195e-10 
                2.226905e-10
            ] 
            [
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                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -5.1779734 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.6473903654743e-09 
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                1.318921407302285e-10
            ] 
            [
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                3.939985747680851e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.421501582559082e-18
    } 
    "relaxed-configuration-positions" {
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                1.8709561 
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                1.0602923
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            [
                3.7845753 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7276701e-10 
                1.0229666e-10 
                1.7493701e-10
            ] 
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                1.8709561e-10 
                3.0303816e-10 
                2.4498299e-10
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            [
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                1.0602923e-10
            ] 
            [
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                1.7607407e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.95e-05 
                7.3e-06 
                -2.3e-06
            ] 
            [
                -1e-05 
                1.89e-05 
                2.2e-06
            ] 
            [
                5.2e-06 
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                -1.05e-05
            ] 
            [
                -1.47e-05 
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                1.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.12424441056e-14 
                1.169588933184e-14 
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            ] 
            [
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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" -1.800558770858104e-18
    }
}