{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.857445000000001e-11 
                3.62207e-11
            ] 
            [
                1.96167e-11 
                2.566133e-10 
                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
                2.919056e-10 
                7.710198e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                -8.9337744 
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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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                1.007258761462772e-08
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            [
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                7.419294668573522e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.592375899662512e-19
    } 
    "relaxed-configuration-positions" {
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                1.3106826
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            [
                2.8890477 
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            [
                2.5018884 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.67327e-11 
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                4.947828e-11
            ] 
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                1.3106826e-10
            ] 
            [
                2.8890477e-10 
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                2.916707e-11
            ] 
            [
                2.5018884e-10 
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                1.1075728e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                2.3e-06 
                -5e-07
            ] 
            [
                -5e-07 
                2.9e-06 
                2.1e-06
            ] 
            [
                2.8e-06 
                3e-07 
                6e-07
            ] 
            [
                -4.3e-06 
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                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.685006258199999e-15 
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            ] 
            [
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            ] 
            [
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                9.613059803999998e-16
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}