{
    "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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                0.0089195 
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                1.848544 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.62807e-12 
                8.720519e-11 
                9.08129e-12
            ] 
            [
                1.491471e-10 
                1.392356e-10 
                9.155942e-11
            ] 
            [
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                1.632084e-10
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            ] 
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                1.848544e-10 
                2.519779e-10 
                2.293479e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.0897665 
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                9.0455717
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.923215844533714e-09 
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                4.950351650031044e-09 
                2.485883139328796e-08 
                1.449260349951011e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.9720175 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.437475667990846e-18
    } 
    "relaxed-configuration-positions" {
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                3.3192652 
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                1.508615 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.607144e-11 
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                1.9521781e-10 
                1.3063845e-10 
                5.460122e-11
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                1.5691156e-10
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            [
                3.3192652e-10 
                9.791002e-11 
                2.510879e-10
            ] 
            [
                1.508615e-10 
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                2.9469782e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                9.4e-06 
                1e-05
            ] 
            [
                3.55e-05 
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                2.02e-05
            ] 
            [
                -2.13e-05 
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                9.8e-06
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            ] 
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            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-14
            ] 
            [
                5.68772700384e-14 
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                3.236396774016e-14
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            [
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                1.570133088384e-14
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            [
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                1.474002491136e-14 
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                -4.422007473408001e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097014317374e-18
    }
}