{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                6.61287e-11 
                1.948722e-10
            ] 
            [
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                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                1.4679001 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.456443436460342e-09 
                1.048755175708195e-09 
                3.881859420748875e-09
            ] 
            [
                1.406121151630621e-09 
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            ] 
            [
                2.351835221889982e-09 
                1.487631566778497e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.562435639092327e-18
    } 
    "relaxed-configuration-positions" {
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                1.4032852 
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                1.4459449 
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                1.1058162 
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            [
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                2.5295895
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4032852e-10 
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            [
                1.1058162e-10 
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            ] 
            [
                1.7434002e-10 
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                2.5295895e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.1e-06 
                1.82e-05 
                -1.87e-05
            ] 
            [
                -1.1e-06 
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                1.69e-05
            ] 
            [
                2e-06 
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                4.6e-06
            ] 
            [
                2.1e-06 
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                -2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.915961449856e-14 
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            ] 
            [
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            [
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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
    }
}