{
    "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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            [
                3.662908 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.042383e-10 
                1.797674e-10
            ] 
            [
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                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.0819258 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.439767489540156e-10 
                2.215504269084906e-09 
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            ] 
            [
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                1.18560269827683e-09
            ] 
            [
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                9.12003480583225e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.815838584033328e-18
    } 
    "relaxed-configuration-positions" {
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                2.0240184 
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            [
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                0.9699416
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            [
                3.9121119 
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            [
                4.1851699 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1701031e-10
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            [
                3.9121119e-10 
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                1.978412e-11
            ] 
            [
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                3.0250778e-10 
                1.399317e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.6e-06 
                -4e-07
            ] 
            [
                2.4e-06 
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                2.2e-06
            ] 
            [
                1.4e-06 
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            ] 
            [
                -1.9e-06 
                1.7e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.0441356046e-15 
                2.5634826144e-15 
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            ] 
            [
                3.845223921599999e-15 
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                3.5247885948e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.85629 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.899587080392786e-18
    }
}