{
    "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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            ] 
            [
                1.261727 
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                3.925248
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            ]
        ] 
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        "si-unit" "m" 
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                2.922897e-10 
                1.747229e-10
            ] 
            [
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                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.6539642 
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            ] 
            [
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            ] 
            [
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            ] 
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                5.4031698 
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                2.4713197
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.058649256080175e-09 
                1.18431277611149e-09 
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            ] 
            [
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            ] 
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                1.083121864224355e-09 
                1.826264573215206e-09
            ] 
            [
                8.656832331772612e-09 
                2.620502777472976e-09 
                3.95949064586247e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.881550900905765e-19
    } 
    "relaxed-configuration-positions" {
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                0.4645026 
                2.7173695 
                1.7279961
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            [
                2.5508931 
                1.6229999 
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            [
                1.4833847 
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                3.4250855
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            [
                3.5697686 
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                3.0341225
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.645026e-11 
                2.7173695e-10 
                1.7279961e-10
            ] 
            [
                2.5508931e-10 
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                1.3370129e-10
            ] 
            [
                1.4833847e-10 
                4.0535205e-10 
                3.4250855e-10
            ] 
            [
                3.5697686e-10 
                2.9591321e-10 
                3.0341225e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.7e-06 
                1.1e-06 
                -6.5e-06
            ] 
            [
                -2e-07 
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                2e-07
            ] 
            [
                -2.6e-06 
                5.8e-06 
                1.59e-05
            ] 
            [
                -6.8e-06 
                3.6e-06 
                -9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.554111322176e-14 
                1.76239428288e-15 
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            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}