{
    "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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            [
                3.633184 
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                3.714191
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.678803e-10 
                1.689789e-10
            ] 
            [
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                3.865516e-10
            ] 
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            ] 
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            ] 
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                3.633184e-10 
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                3.714191e-10
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    } 
    "unrelaxed-configuration-forces" {
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                0.5787149
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.971241469683683e-09 
                -4.164603379686893e-10
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                9.448221385345613e-10
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                1.878258248695745e-09 
                3.008091412081863e-10 
                9.2720348288861e-10
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                7.344569890941696e-11 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.975471 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.91868196592684e-18
    } 
    "relaxed-configuration-positions" {
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                2.2316084 
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            [
                3.8422228 
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                3.7706879 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9175256e-10 
                1.2226955e-10 
                1.7893671e-10
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                1.4376591e-10 
                2.8652213e-10 
                3.4490359e-10
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                2.2316084e-10 
                4.33807e-10 
                1.7510871e-10
            ] 
            [
                3.8422228e-10 
                2.5988324e-10 
                1.4987506e-10
            ] 
            [
                3.7706879e-10 
                2.6353308e-10 
                3.8812374e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.06e-05 
                3.03e-05 
                8.3e-06
            ] 
            [
                -8e-06 
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                1.31e-05
            ] 
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                2.05e-05 
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            [
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                3.52e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.854595161024e-14 
                1.329806595264e-14
            ] 
            [
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                2.098851373248e-14
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            [
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            ] 
            [
                -4.438029239616e-14 
                5.078899887936e-14 
                5.639661705216e-14
            ] 
            [
                -8.65175375232e-15 
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                -6.360641184576e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}