{
    "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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            [
                3.662908 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.0793187 
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            [
                3.0032913 
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            ] 
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                1.1783071 
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                0.2283943
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.3682235459401e-09 
                -1.752915485556023e-09 
                2.222939311658312e-09
            ] 
            [
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                1.164667206822564e-09 
                1.800116730328426e-09
            ] 
            [
                4.811803106312039e-09 
                1.324315615549194e-09 
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            [
                1.887856087742648e-09 
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                3.659280077839815e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.219661791157395e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.6659051 
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                0.9563968
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            [
                3.976991 
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            [
                4.2705051 
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                1.4122292
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9593998e-10 
                3.1341888e-10 
                2.2373404e-10
            ] 
            [
                1.6659051e-10 
                5.2146198e-10 
                9.563968000000001e-11
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            [
                3.976991e-10 
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                1.312365e-11
            ] 
            [
                4.2705051e-10 
                2.9521926e-10 
                1.4122292e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.24e-05 
                -2e-07 
                3.11e-05
            ] 
            [
                -8.2e-06 
                -1.46e-05 
                -8.6e-06
            ] 
            [
                2.52e-05 
                2.99e-05 
                -8.6e-06
            ] 
            [
                5.4e-06 
                -1.51e-05 
                -1.39e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.588875630592e-14 
                -3.2043532416e-16 
                4.982769290688e-14
            ] 
            [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.405406260422421e-18
    }
}