{
    "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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        "si-unit" "m" 
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                3.211759e-10 
                2.539973e-10
            ] 
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                2.608179e-10
            ] 
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            ] 
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                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.173420678621584e-09 
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            ] 
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                2.493526915703672e-09 
                6.370644214090302e-09
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                4.713017221750388e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.958218237527673e-18
    } 
    "relaxed-configuration-positions" {
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                4.4083653 
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                3.9910598 
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                4.6294445 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.3817659e-10 
                2.3632419e-10
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                5.8583788e-10 
                2.8042567e-10 
                2.6530546e-10
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                4.4083653e-10 
                2.2835799e-10 
                7.639017e-11
            ] 
            [
                3.9910598e-10 
                1.2651593e-10 
                2.9477412e-10
            ] 
            [
                4.6294445e-10 
                4.6707052e-10 
                3.2886466e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.6e-06 
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                7.6e-06
            ] 
            [
                -7e-07 
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                5e-06
            ] 
            [
                4.9e-06 
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                3e-07
            ] 
            [
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            ] 
            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.217654231808e-14
            ] 
            [
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                8.010883104e-15
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            [
                7.850665441919999e-15 
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                4.8065298624e-16
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            [
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            ] 
            [
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                2.32315610016e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}