{
    "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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        "si-unit" "m" 
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                1.38516e-10 
                2.167247e-10
            ] 
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                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.4330181 
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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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                6.937714762032365e-10 
                5.755081067019473e-09 
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                1.417573910660255e-08 
                1.108257820422737e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.213867666619016e-19
    } 
    "relaxed-configuration-positions" {
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                2.8463395 
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            [
                2.8109338 
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            [
                2.7395042 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.778973e-11 
                1.7681725e-10 
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                2.8109338e-10 
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                6.657457e-11
            ] 
            [
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                3.1511828e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-05 
                3.6e-06 
                -1e-06
            ] 
            [
                1.42e-05 
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                5.8e-06
            ] 
            [
                6.3e-06 
                9.1e-06 
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            ] 
            [
                2.5e-06 
                5.13e-05 
                2.71e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            [
                2.275090801536e-14 
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            [
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                4.341898642368e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.803692 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.730942274072399e-18
    }
}