{
    "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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                1.928671e-10 
                1.025359e-10
            ] 
            [
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                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.583345 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.543218623020782e-09 
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            ] 
            [
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                9.34621720860576e-10 
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                1.184568002847183e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.522127249549246e-19
    } 
    "relaxed-configuration-positions" {
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                1.2854498 
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            [
                2.130311 
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            [
                2.7198624 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1613048e-10 
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                2.8084927e-10
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            [
                2.130311e-10 
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                7.740692e-11
            ] 
            [
                2.7198624e-10 
                9.410327e-11 
                2.9555383e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.68e-05 
                1.15e-05 
                -4e-07
            ] 
            [
                1.91e-05 
                8.6e-06 
                1.52e-05
            ] 
            [
                3.6e-05 
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            ] 
            [
                -2.83e-05 
                6.3e-06 
                -1.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.84250311392e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}