{
    "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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                3.625325 
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        "si-unit" "m" 
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                2.359419e-10
            ] 
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                2.868985e-10
            ] 
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                1.583941e-10
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                2.607368e-10 
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                4.497523e-10
            ] 
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                3.625325e-10 
                6.457468e-11 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.1016863
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.138564865751815e-09
            ] 
            [
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                3.377072687852103e-10
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                1.475982781439309e-10
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                1.62919412515655e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.055694022072548e-19
    } 
    "relaxed-configuration-positions" {
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                1.133704 
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                2.0229923 
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                3.2382442 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1363896e-10 
                1.15679e-12 
                2.406729e-10
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                3.1269191e-10 
                3.0143408e-10 
                3.0724989e-10
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                1.133704e-10 
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                2.0635004e-10
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            [
                2.0229923e-10 
                1.2683226e-10 
                4.1678372e-10
            ] 
            [
                3.2382442e-10 
                9.461538000000001e-11 
                1.9875125e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.2e-06 
                2e-06 
                1.5e-06
            ] 
            [
                -4.9e-06 
                6e-06 
                3.8e-06
            ] 
            [
                1.32e-05 
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            [
                1.17e-05 
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                1.11e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-15 
                2.4032649312e-15
            ] 
            [
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                9.6130597248e-15 
                6.08827115904e-15
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            [
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                1.778416049088e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}