{
    "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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                3.536635 
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            ]
        ] 
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        "si-unit" "m" 
        "si-value" [
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                1.428418e-10 
                2.998356e-10
            ] 
            [
                2.14644e-10 
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                5.429666e-10
            ] 
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                2.091611e-10
            ] 
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            ] 
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                3.536635e-10 
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                4.044312e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.6593035
            ] 
            [
                2.2997885 
                6.1376046 
                1.8123672
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.882998548157543e-09 
                -6.284663565952733e-09 
                -7.296911705397042e-09
            ] 
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                6.250529353264251e-09
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            ] 
            [
                7.910445054906979e-09 
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                1.056320653711613e-09
            ] 
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                3.684667367484701e-09 
                9.833526597834537e-09 
                2.903732356144758e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3473095 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.362981023481738e-19
    } 
    "relaxed-configuration-positions" {
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                2.8043782 
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                3.8002001 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4769703e-10 
                1.1360244e-10 
                2.9450594e-10
            ] 
            [
                1.8294068e-10 
                2.1362877e-10 
                5.1526473e-10
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                2.8043782e-10 
                3.5506669e-10 
                2.3487357e-10
            ] 
            [
                4.7819706e-10 
                1.424645e-10 
                3.892147e-10
            ] 
            [
                3.8002001e-10 
                3.6050509e-10 
                4.6506216e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-06 
                1.35e-05 
                1.52e-05
            ] 
            [
                2.09e-05 
                9.9e-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" [
            [
                1.12152363456e-14 
                2.16293843808e-14 
                2.435308463616e-14
            ] 
            [
                3.348549137472e-14 
                1.586154854592e-14 
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            ] 
            [
                7.370012455680001e-15 
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                2.867896151232001e-14
            ] 
            [
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                3.973398019584e-14 
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            ] 
            [
                -1.570133088384e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}