{
    "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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                2.403862 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.267621e-11 
                8.966685e-11
            ] 
            [
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                6.23136e-11 
                2.979456e-10
            ] 
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                1.483282e-10 
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                2.967402e-10
            ] 
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                2.403862e-10 
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                1.215589e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.602807597158605e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.249321873420039e-19
    } 
    "relaxed-configuration-positions" {
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                2.3260455 
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                2.6316387 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.273092e-11 
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                7.886784e-11
            ] 
            [
                8.8319e-12 
                8.767297e-11 
                2.9266432e-10
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                1.328277e-10 
                2.8964311e-10 
                3.2230866e-10
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            [
                2.3260455e-10 
                1.0684782e-10 
                1.8818386e-10
            ] 
            [
                2.6316387e-10 
                3.3641035e-10 
                1.2917947e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.47e-05 
                2.24e-05 
                2.09e-05
            ] 
            [
                -3.4e-06 
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                1.18e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.588875630592e-14 
                3.348549137472e-14
            ] 
            [
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                1.890568412544e-14
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            [
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            ] 
            [
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                7.69044777984e-15
            ] 
            [
                -7.850665441919999e-15 
                4.422007473408001e-14 
                -2.018742542208e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.180092782941243e-18
    }
}