{
    "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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                0.7537924
            ] 
            [
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            [
                2.155499 
                3.587274 
                3.303778
            ] 
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                3.995828 
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                2.17043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.74037e-10 
                7.537924e-11
            ] 
            [
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                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.4023684 
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            ] 
            [
                -0.3195507 
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            [
                -0.6279294 
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            ] 
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                -0.4548883 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                5.695324525375834e-10 
                1.084212145414809e-09
            ] 
            [
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                2.191769446153634e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.62919716929213e-18
    } 
    "relaxed-configuration-positions" {
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                2.1468429 
                2.8213818 
                0.451971
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                1.8153498
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            [
                2.1855049 
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                3.5130195
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            [
                3.6870491 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1468429e-10 
                2.8213818e-10 
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            ] 
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                3.8895035e-10 
                1.8153498e-10
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            [
                2.1855049e-10 
                3.8877453e-10 
                3.5130195e-10
            ] 
            [
                3.6870491e-10 
                2.8196224e-10 
                2.1496411e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -6e-07 
                4e-07
            ] 
            [
                -1e-07 
                6e-07 
                1e-07
            ] 
            [
                -0.0 
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                -2e-07
            ] 
            [
                -2e-07 
                5e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -9.6130597248e-16 
                6.408706483200001e-16
            ] 
            [
                -1.6021766208e-16 
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}