{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.042383e-10 
                1.797674e-10
            ] 
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                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.4162376 
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            [
                -0.2392439 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.081760795016264e-09 
                2.835213510561963e-09 
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            [
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                9.50068626097033e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656446027952724e-18
    } 
    "relaxed-configuration-positions" {
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                2.0805009 
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                3.8559185 
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                0.2590724
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            [
                4.2085487 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0805009e-10 
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                9.666395e-11
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            [
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                2.590724e-11
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                3.0045218e-10 
                1.4019171e-10
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    } 
    "relaxed-configuration-forces" {
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            [
                1.98e-05 
                1.99e-05 
                -4.73e-05
            ] 
            [
                2.37e-05 
                3e-06 
                1.41e-05
            ] 
            [
                -5.62e-05 
                5.3e-06 
                -6.3e-06
            ] 
            [
                1.27e-05 
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                3.95e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.188331475392e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}