{
    "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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                2.952385 
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                2.385934 
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            ] 
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                2.093707 
                2.943435 
                1.550224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.945373e-11 
                4.894103e-11
            ] 
            [
                6.913641e-11 
                4.672635e-11 
                2.355287e-10
            ] 
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                2.952385e-10 
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                2.192681e-10
            ] 
            [
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                4.759126e-11
            ] 
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                2.093707e-10 
                2.943435e-10 
                1.550224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                -2.5472528 
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                9.7868209
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.027950470839456e-09 
                -5.1258159452699e-09 
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            [
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                1.628767289283003e-08
            ] 
            [
                8.44659663820318e-09 
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                6.309873494645696e-09
            ] 
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            ] 
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                -4.081148883427338e-09 
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                1.568021563793682e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6032575 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.773054925222256e-19
    } 
    "relaxed-configuration-positions" {
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                3.1642008 
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                2.5639639 
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                1.8906689 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.892584e-11 
                3.040709e-11 
                2.08667e-11
            ] 
            [
                6.507072e-11 
                6.94163e-11 
                2.5577638e-10
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            [
                3.1642008e-10 
                6.037792e-11 
                2.2934299e-10
            ] 
            [
                2.5639639e-10 
                1.4639066e-10 
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            ] 
            [
                1.8906689e-10 
                2.8295261e-10 
                2.0114604e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.71e-05 
                -3.9e-06 
                -1.73e-05
            ] 
            [
                4.5e-06 
                7.4e-06 
                2.57e-05
            ] 
            [
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            ] 
            [
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                1.3e-06 
                4.42e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                7.2097947936e-15 
                1.185610699392e-14 
                4.117593915456e-14
            ] 
            [
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                7.370012455680001e-15 
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            ] 
            [
                7.578295416384e-14 
                2.08282960704e-15 
                7.081620663936001e-14
            ] 
            [
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                -2.579504359488e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}