{
    "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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            ] 
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                4.442586 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.561149e-10 
                2.354583e-10 
                1.277193e-10
            ] 
            [
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                3.101892e-10
            ] 
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                4.282438e-10 
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            ] 
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                4.442586e-10 
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                2.322412e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                3.5916843 
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                3.2892704
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.345317807157006e-09 
                -9.570797509896537e-10 
                1.589270447248808e-09
            ] 
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            [
                1.588167508863049e-09 
                5.67280593297049e-09 
                1.353903331640832e-10
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                4.206726205224346e-10 
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                5.754512614754413e-09 
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                5.269992134369464e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.348169285710885e-18
    } 
    "relaxed-configuration-positions" {
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                3.9494513 
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                3.944046 
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                4.9792275 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.7536406e-10 
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                3.9494513e-10 
                5.2044016e-10 
                2.5661583e-10
            ] 
            [
                3.944046e-10 
                4.2651523e-10 
                1.792658e-11
            ] 
            [
                4.9792275e-10 
                2.8946385e-10 
                2.1371762e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -1.6e-06 
                7e-07
            ] 
            [
                2.9e-06 
                1.5e-06 
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            ] 
            [
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.12152363456e-15
            ] 
            [
                4.646312200320001e-15 
                2.4032649312e-15 
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            [
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                1.6021766208e-15
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            [
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            ] 
            [
                -4.8065298624e-16 
                1.6021766208e-16 
                -7.69044777984e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}