{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.012582e-10 
                2.150962e-10
            ] 
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                4.293659e-10
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            ] 
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            ] 
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                3.92193e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.589801 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.62769396094708e-09
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                4.486390016571309e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.34338032677208e-18
    } 
    "relaxed-configuration-positions" {
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                1.951586 
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                4.0765368 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.951586e-10 
                4.437506400000001e-10 
                3.3587862e-10
            ] 
            [
                2.9810013e-10 
                2.5893413e-10 
                2.0455419e-10
            ] 
            [
                4.0765368e-10 
                4.9873244e-10 
                1.8901274e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                2e-07
            ] 
            [
                -2e-07 
                6e-07 
                -5e-07
            ] 
            [
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            ] 
            [
                -4e-07 
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                3e-07
            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.204353268e-16 
                3.204353268e-16
            ] 
            [
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                9.613059803999998e-16 
                -8.010883169999999e-16
            ] 
            [
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            [
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            ] 
            [
                -6.408706536e-16 
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                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.793383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725931241282e-18
    }
}