{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.733224e-10
            ] 
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                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
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                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
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            ]
        ]
    } 
    "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" -4.29017480449334e-19
    } 
    "relaxed-configuration-positions" {
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                2.337203 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0485675e-10 
                2.727724300000001e-10
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                2.7135592e-10
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            [
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                2.5318344e-10 
                1.6583583e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                6.7e-06 
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            ] 
            [
                -1.13e-05 
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                1e-05
            ] 
            [
                1.65e-05 
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            ] 
            [
                -5.1e-06 
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                9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}