{
    "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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        "si-unit" "m" 
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                2.148684e-10 
                2.733224e-10
            ] 
            [
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                4.244761e-11 
                4.772031e-11
            ] 
            [
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                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
                1.756122e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.471799590517082e-18
    } 
    "relaxed-configuration-positions" {
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                2.1616008 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.466083e-11
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                1.4955578e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.3e-06 
                2.6e-06
            ] 
            [
                -2.4e-06 
                9.2e-06 
                2.7e-06
            ] 
            [
                4e-07 
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                5.3e-06
            ] 
            [
                7.2e-06 
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                -1.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.0828296242e-15 
                4.165659248399999e-15
            ] 
            [
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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" -1.689829154163525e-18
    }
}