{
    "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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                1.531563 
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                2.019704 
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            ] 
            [
                2.764103 
                2.749341 
                2.416687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.656555e-11 
                2.854978e-10 
                2.130075e-10
            ] 
            [
                2.415045e-10 
                7.163998000000001e-11 
                1.216409e-10
            ] 
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                1.531563e-10 
                1.029003e-10 
                2.475027e-10
            ] 
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                2.019704e-10 
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                6.522284e-11
            ] 
            [
                2.764103e-10 
                2.749341e-10 
                2.416687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.8334386 
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            ] 
            [
                10.0837393 
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            [
                -8.2269784 
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                -7.5617095
            ] 
            [
                3.5222654 
                2.4644962 
                3.8362867
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.141845752793671e-09 
                5.381780367418925e-09 
                1.720716556184431e-09
            ] 
            [
                1.615593148980751e-08 
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                -1.56863147729155e-08
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                1.993438341844426e-08
            ] 
            [
                -2.476304338520138e-09 
                8.237177161268773e-09 
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            ] 
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                5.643291322626664e-09 
                3.94855822622179e-09 
                6.146408912064967e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.402548832689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.849307601779369e-19
    } 
    "relaxed-configuration-positions" {
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                2.2503725 
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            [
                1.5358518 
                1.0894218 
                3.064804
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            [
                2.1425761 
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                0.4913669
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            [
                3.1065675 
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                2.6702059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.607025e-11 
                2.556782e-10 
                1.7870434e-10
            ] 
            [
                2.2503725e-10 
                4.731040000000001e-11 
                8.770062e-11
            ] 
            [
                1.5358518e-10 
                1.0894218e-10 
                3.064804e-10
            ] 
            [
                2.1425761e-10 
                2.8218278e-10 
                4.913669e-11
            ] 
            [
                3.1065675e-10 
                2.8369912e-10 
                2.6702059e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.19e-05 
                -4.9e-06 
                7.3e-06
            ] 
            [
                -8e-07 
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            ] 
            [
                9e-07 
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            ] 
            [
                -3.5e-06 
                8.3e-06 
                4.2e-06
            ] 
            [
                -1.85e-05 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.50876682846e-14 
                -7.850665506599998e-15 
                1.16958894282e-14
            ] 
            [
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                -5.767835882399999e-15
            ] 
            [
                1.4419589706e-15 
                2.59552614708e-14 
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            ] 
            [
                -5.607618218999999e-15 
                1.32980660622e-14 
                6.729141862799999e-15
            ] 
            [
                -2.9640267729e-14 
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                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}