{
    "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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                3.93095
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        ] 
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        "si-unit" "m" 
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                2.409456e-10 
                2.459016e-10
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                2.779238e-10
            ] 
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                3.588101e-10 
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            ] 
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            ] 
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                3.330231e-10 
                3.38172e-10 
                3.93095e-10
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    } 
    "unrelaxed-configuration-forces" {
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                12.3391413
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.572571986749411e-08 
                -5.745404608435682e-09
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                2.470348246883243e-09
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                9.318271800321745e-09
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                1.976948387448438e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.306758090306759e-19
    } 
    "relaxed-configuration-positions" {
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                3.4824504 
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                5.2937336 
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                3.3050269 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.1109503e-10 
                2.3862682e-10 
                3.2574251e-10
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            [
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                1.11952e-11 
                2.0597648e-10
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                3.4868142e-10
            ] 
            [
                5.293733600000001e-10 
                2.4913862e-10 
                2.3174713e-10
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            [
                3.3050269e-10 
                3.7647441e-10 
                3.4070366e-10
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    } 
    "relaxed-configuration-forces" {
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            [
                -6.66e-05 
                -4.1e-05 
                1.68e-05
            ] 
            [
                3.69e-05 
                2.74e-05 
                2e-05
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.568924199399999e-14 
                2.691656745119999e-14
            ] 
            [
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                4.389963977159999e-14 
                3.204353268e-14
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            [
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                -4.438029276179999e-14
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            [
                5.351269957559999e-14 
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            [
                5.17503052782e-14 
                8.107013768039999e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.622294993845545e-18
    }
}