{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                1.737365e-10 
                1.840337e-10
            ] 
            [
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            ] 
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            ] 
            [
                3.869651e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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                -7.8388369 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.980865773751215e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.6426036 
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                3.2627498
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            [
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                1.1381511
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3628069e-10 
                1.4605222e-10 
                1.7995779e-10
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            [
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                8.68768e-11
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            [
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                3.2627498e-10
            ] 
            [
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                1.1381511e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
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                0.0
            ] 
            [
                -1e-07 
                1e-07 
                -1e-07
            ] 
            [
                -0.0 
                0.0 
                2e-07
            ] 
            [
                1e-07 
                0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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                0.0
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            [
                -1.602176634e-16 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.091081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136116428800135e-18
    }
}