{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                2.545286e-10 
                5.022438e-11
            ] 
            [
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                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.9523239 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.665181094889326e-09 
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            ] 
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                1.622357477297935e-09
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            [
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            ] 
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                1.602516923114258e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.151687541429776e-18
    } 
    "relaxed-configuration-positions" {
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                2.56445
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            [
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            [
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                1.3202799
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.56445e-10
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            [
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            ] 
            [
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                2.7073121e-10 
                1.3202799e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.11e-05 
                6.4e-06 
                -1.6e-06
            ] 
            [
                -7.7e-06 
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                7e-06
            ] 
            [
                5.9e-06 
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                -4e-07
            ] 
            [
                -9.2e-06 
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                -5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.778416049088e-14 
                1.025393037312e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}