{
    "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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                2.371717 
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            ] 
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                2.752956
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
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                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
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                1.905698e-10 
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                8.462502e-11
            ] 
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                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                6.7441028 
                2.1657408 
                6.2332197
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.765710642814716e-08 
                -8.52637180610007e-09 
                2.439465170739249e-09
            ] 
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                1.745773957869538e-09 
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                1.080524392345397e-08 
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                9.986718957928489e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.754971932689672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.082265819388121e-18
    } 
    "relaxed-configuration-positions" {
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                2.7073049 
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                1.461227 
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                2.4317838 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.2456e-13 
                1.0520619e-10
            ] 
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                2.302761e-11 
                2.0493352e-10 
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                8.550601000000001e-11 
                6.807605000000001e-11
            ] 
            [
                1.461227e-10 
                2.8616765e-10 
                3.683068e-11
            ] 
            [
                2.4317838e-10 
                1.4916705e-10 
                2.9601601e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
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                -5.8e-06
            ] 
            [
                -1.35e-05 
                6e-06 
                9.1e-06
            ] 
            [
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            ] 
            [
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            ] 
            [
                9.5e-06 
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                9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -2.162938455899999e-14 
                9.613059803999999e-15 
                1.45798073694e-14
            ] 
            [
                8.010883169999999e-15 
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            ] 
            [
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                1.40991543792e-14 
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            ] 
            [
                1.5220678023e-14 
                6.408706536e-16 
                1.57013310132e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}