{
    "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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                0.9603572 
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                2.053947 
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                2.246066 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.062398e-11 
                2.51204e-10
            ] 
            [
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                1.147246e-10
            ] 
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                9.603572000000001e-11 
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            ] 
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            ] 
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                2.246066e-10 
                2.745531e-10 
                3.277405e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                25.8422317 
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                4.1239997 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.488429591518228e-08 
                1.575119187157372e-08
            ] 
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                1.980290768233458e-08 
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                2.252905496450768e-08 
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                5.885663476852955e-08
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                4.437877710270422e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.2955035 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.008650860696522e-18
    } 
    "relaxed-configuration-positions" {
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                1.9015654 
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                2.6214217 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.330187e-11 
                2.7131887e-10
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            [
                1.740414e-11 
                1.9538739e-10 
                9.73165e-11
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            [
                6.334409e-11 
                2.6771228e-10 
                3.4529871e-10
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            [
                1.9015654e-10 
                1.301667e-11 
                5.754723000000001e-11
            ] 
            [
                2.6214217e-10 
                2.6729995e-10 
                3.592994e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.6e-06 
                -2.34e-05 
                2.47e-05
            ] 
            [
                -4.23e-05 
                2.18e-05 
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            ] 
            [
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            ] 
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                1.22e-05 
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                7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.95737628598e-14
            ] 
            [
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                3.492745062119999e-14 
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            [
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            ] 
            [
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            ] 
            [
                1.95465549348e-14 
                7.370012516399999e-15 
                1.13754541014e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.842260879992939e-18
    }
}