{
    "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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                2.922897e-10 
                1.747229e-10
            ] 
            [
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                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.972262132946353e-09 
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            ] 
            [
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            ] 
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            ] 
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                4.670253564041861e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.268074324637218e-19
    } 
    "relaxed-configuration-positions" {
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                1.2647567
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            [
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            [
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                3.0762067
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.578836e-11 
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            ] 
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            ] 
            [
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                2.9721584e-10 
                3.0762067e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
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                2.9e-06
            ] 
            [
                -5.3e-06 
                1.12e-05 
                3e-06
            ] 
            [
                -2.1e-06 
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                -9.1e-06
            ] 
            [
                6.5e-06 
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                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.6463122386e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}