{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
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                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.3394749 
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            [
                0.1948809 
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            [
                6.8981218 
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                1.2464722 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.336131182460949e-08 
                3.611797200174321e-09 
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            ] 
            [
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            ] 
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                1.57737739103593e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.728287422001088e-19
    } 
    "relaxed-configuration-positions" {
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                0.0123491 
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            [
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.178663e-11 
                1.041639e-10 
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            [
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                2.6010456e-10
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            [
                2.7396091e-10 
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                1.577764e-11
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            [
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.36e-05 
                2.2e-06 
                -7e-07
            ] 
            [
                -6.7e-06 
                6.2e-06 
                3e-06
            ] 
            [
                1.63e-05 
                7.2e-06 
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            ] 
            [
                4e-06 
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                1.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.5247885948e-15 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537178729532e-18
    }
}