{
    "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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            ]
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        "si-unit" "m" 
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                2.165766e-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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                4.606461261230842e-10
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                7.69799339085332e-09
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250685426001892e-18
    } 
    "relaxed-configuration-positions" {
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                4.4324176 
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                4.7910887 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.4510316e-10
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                4.7910887e-10 
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                1.5061353e-10
            ] 
            [
                4.0900208e-10 
                3.18332e-10 
                4.6005455e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.46e-05 
                -2.27e-05 
                3.29e-05
            ] 
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                -7.31e-05 
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                1.93e-05
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.114873139456e-14
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            [
                6.008162327999999e-14 
                3.156287942976e-14 
                3.092200878144e-14
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                2.24304726912e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.754690376816545e-18
    }
}