{
    "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"
        ]
    } 
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                2.246066 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.062398e-11 
                2.51204e-10
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            [
                3.734712e-11 
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                1.147246e-10
            ] 
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            ] 
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                2.246066e-10 
                2.745531e-10 
                3.277405e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.1037314 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.795370361632082e-09 
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            ] 
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                4.705253394281314e-09 
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                9.436614416816226e-09 
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                3.767471860689196e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.530978876339221e-19
    } 
    "relaxed-configuration-positions" {
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                1.4308098 
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                2.0590913 
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                2.1998917 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.434471e-11 
                2.991781e-11 
                2.5225077e-10
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            [
                2.51128e-12 
                1.8738555e-10 
                7.981473e-11
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            [
                1.4308098e-10 
                2.2222178e-10 
                2.8565664e-10
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            [
                2.0590913e-10 
                4.442253e-11 
                1.1897381e-10
            ] 
            [
                2.1998917e-10 
                2.7277048e-10 
                7.07153e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.92e-05 
                1.6e-05 
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            ] 
            [
                -3.64e-05 
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            ] 
            [
                -7.8e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.56348259328e-14 
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            ] 
            [
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            [
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                7.321947157056e-14
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            ] 
            [
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                5.110943420352001e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}