{
    "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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                2.539316 
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                2.964133 
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                2.353048 
                2.858216 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
                1.690783e-10 
                1.932827e-10
            ] 
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                2.539316e-10 
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                1.245634e-10
            ] 
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                2.964133e-10 
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                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                8.7946583 
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                8.6349089
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.049947844635021e-09
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                7.69100492001564e-09
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                -5.572814937067935e-09 
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                1.383464927629864e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.701032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.554276679608629e-18
    } 
    "relaxed-configuration-positions" {
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                2.0422369 
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            [
                3.0455035 
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                2.6519971 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6512031e-10 
                2.6027623e-10 
                2.8303228e-10
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                1.8316199e-10
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            [
                2.0422369e-10 
                7.712883e-11 
                9.416425000000001e-11
            ] 
            [
                3.0455035e-10 
                6.335734e-11 
                3.1557217e-10
            ] 
            [
                2.6519971e-10 
                3.1127145e-10 
                6.70203e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4e-06 
                -4.31e-05 
                -6.77e-05
            ] 
            [
                2.09e-05 
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            ] 
            [
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            [
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                3.62e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.34854916506e-14 
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                5.879988246779999e-14
            ] 
            [
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                5.59159645266e-14
            ] 
            [
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                6.77720716182e-14 
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            ] 
            [
                6.873337759859999e-14 
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                5.799879415079998e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.5762755141695e-18
    }
}