{
    "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"
        ]
    } 
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                1.547568 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.454837e-11 
                2.901552e-10
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            [
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                2.023372e-10
            ] 
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            ] 
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            [
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                3.165864e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.31734792867961e-09
            ] 
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                7.200979297397035e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.424435712125764e-19
    } 
    "relaxed-configuration-positions" {
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                2.9155749 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0031327e-10 
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            [
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                2.2694768e-10 
                2.0649024e-10
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                3.0878373e-10 
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            ] 
            [
                2.9155749e-10 
                2.0102267e-10 
                8.824024000000001e-11
            ] 
            [
                8.903672e-11 
                2.5622299e-10 
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.2e-06 
                -3.8e-06 
                -8.7e-06
            ] 
            [
                -9e-06 
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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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                3.973398019584e-14 
                -7.722491312256001e-14
            ] 
            [
                -1.730350750464e-14 
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            [
                -7.321947157056e-14 
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            ] 
            [
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                1.9049880021312e-13
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.476446110749323e-18
    }
}