{
    "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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                3.703607 
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        ] 
        "source-unit" "angstrom" 
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                8.888341e-11 
                2.154791e-10
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                2.148474e-10 
                3.156267e-10
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            ] 
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            ] 
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                3.703607e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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                0.0007027
            ] 
            [
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                0.1720891
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.139055592282045e-09 
                -9.336818840548147e-10
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                3.148433272092528e-09
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                1.12584951143616e-12
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                1.970322842115479e-09 
                3.756309496172083e-10 
                2.757171327145133e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.008882907501259e-18
    } 
    "relaxed-configuration-positions" {
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                1.7233132 
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                3.9208893 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.495156000000001e-11 
                2.2237922e-10
            ] 
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                3.1123429e-10
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                3.8662656e-10 
                2.0234888e-10
            ] 
            [
                3.176316e-10 
                2.0093541e-10 
                4.3774442e-10
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            [
                3.9208893e-10 
                3.1163347e-10 
                2.3731179e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                2e-07 
                1.11e-05
            ] 
            [
                6.7e-06 
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                1e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
                1.778416049088e-14
            ] 
            [
                1.073458335936e-14 
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                1.6021766208e-15
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            [
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            [
                1.730350750464e-14 
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                1.329806595264e-14
            ] 
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                -1.570133088384e-14 
                2.72370025536e-15 
                9.6130597248e-16
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}