{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.012582e-10 
                2.150962e-10
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                2.172573e-10 
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                4.293659e-10
            ] 
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                2.198257e-10 
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            ] 
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            ] 
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                3.92193e-10 
                5.175884e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
                1.2250597 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.799817535272138e-09 
                2.014093843336448e-09 
                -6.32719724170422e-09
            ] 
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                1.127216978468919e-08
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                5.252920825534899e-09
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                8.998139445123235e-09 
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                1.96276202659505e-09 
                4.66797366669168e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.026258926100079e-18
    } 
    "relaxed-configuration-positions" {
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                1.8103467 
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                3.1222406 
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                3.9085975 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.2770843e-10 
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            ] 
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                2.7734913e-10 
                2.4578339e-10 
                4.4371281e-10
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                4.6854915e-10 
                3.531421400000001e-10
            ] 
            [
                3.1222406e-10 
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                1.8729063e-10
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            [
                3.9085975e-10 
                4.8053536e-10 
                2.0170221e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.9e-06 
                -3.8e-06 
                -7e-06
            ] 
            [
                6.3e-06 
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            ] 
            [
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            [
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                2.5e-06
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                3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
                2.0828296242e-15 
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                1.602176634e-16
            ] 
            [
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                4.005441585e-15
            ] 
            [
                9.613059803999998e-16 
                1.57013310132e-14 
                6.088271209199999e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}