{
    "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" {
        "source-value" [
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            ] 
            [
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            [
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            ] 
            [
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                0.8880135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.535194e-10 
                1.575745e-10 
                9.575201e-11
            ] 
            [
                2.876418e-10 
                2.846256e-10 
                2.072388e-10
            ] 
            [
                1.405579e-10 
                4.031525e-10 
                1.011343e-10
            ] 
            [
                3.667512e-10 
                4.896193e-10 
                8.880135000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.1762151 
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            ] 
            [
                3.1456647 
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            ] 
            [
                -1.9660093 
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            ] 
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                -0.0034403 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.884504334251934e-09 
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            ] 
            [
                5.039910439215846e-09 
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                4.070900240237067e-09
            ] 
            [
                -3.149894136735374e-09 
                3.3052426238471e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2308564 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982932451642054e-19
    } 
    "relaxed-configuration-positions" {
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                1.4488529 
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                1.2228972
            ] 
            [
                3.5502155 
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                2.0869427
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            [
                1.1921343 
                4.1319717 
                0.3776929
            ] 
            [
                3.2935004 
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                1.2417318
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4488529e-10 
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                1.2228972e-10
            ] 
            [
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                2.542889e-10 
                2.0869427e-10
            ] 
            [
                1.1921343e-10 
                4.1319717e-10 
                3.776929e-11
            ] 
            [
                3.2935004e-10 
                4.716218300000001e-10 
                1.2417318e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-06 
                5.5e-06 
                2.2e-06
            ] 
            [
                1.5e-06 
                -3.4e-06 
                -1e-07
            ] 
            [
                7e-07 
                1.8e-06 
                -2.3e-06
            ] 
            [
                -6.2e-06 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.4087064832e-15 
                8.8119714144e-15 
                3.52478856576e-15
            ] 
            [
                2.4032649312e-15 
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            ] 
            [
                1.12152363456e-15 
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            ] 
            [
                -9.93349504896e-15 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}