{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.870212 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
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                1.139898e-10
            ] 
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                4.302915e-11 
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                2.617302e-10
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            ] 
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                1.870212e-10 
                1.959004e-10 
                2.746341e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                41.5303184
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.523536448709078e-08 
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                4.980987718350969e-08 
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                4.425909558546192e-08
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                6.653890519486006e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 35.377187 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.66805019210697e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                3.0041684e-10 
                6.079797e-11
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            [
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                3.1868609e-10 
                2.8797476e-10
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            [
                2.8858846e-10 
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                1.2888841e-10
            ] 
            [
                2.3754484e-10 
                1.6918525e-10 
                3.3005685e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                3.8e-06 
                -3.6e-06
            ] 
            [
                -3.5e-06 
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            ] 
            [
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                3.5e-06
            ] 
            [
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            ] 
            [
                3.3e-06 
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                6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.08827115904e-15 
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            [
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                -7.370012455680001e-15
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            [
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                5.6076181728e-15
            ] 
            [
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            ] 
            [
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                -4.8065298624e-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" -1.735671579021677e-18
    }
}