{
    "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"
        ]
    } 
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                2.964133 
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                2.353048 
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            ]
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        "source-unit" "angstrom" 
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                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
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                1.932827e-10
            ] 
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                2.539316e-10 
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                1.245634e-10
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                2.850804e-10
            ] 
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                2.353048e-10 
                2.858216e-10 
                4.219119e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                7.4626116 
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                16.0146275
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.320400776519047e-10 
                1.994481502618705e-08 
                2.204388285349652e-08
            ] 
            [
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                1.203078237739078e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.299062848234291e-19
    } 
    "relaxed-configuration-positions" {
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                2.145723 
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                2.9938827 
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                2.6308559 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5475495e-10 
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                1.7851916e-10
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                2.145723e-10 
                5.301670000000001e-11 
                7.024540000000001e-11
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            [
                2.9938827e-10 
                6.926882e-11 
                3.1479257e-10
            ] 
            [
                2.6308559e-10 
                3.0777935e-10 
                7.245758e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.88e-05 
                7.9e-05 
                3.13e-05
            ] 
            [
                -2.76e-05 
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            [
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.265719530432e-13 
                5.014812823104e-14
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            [
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            [
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            [
                1.634220153216e-14 
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                8.635731986112e-14
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            [
                2.194981970496e-14 
                2.435308463616e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}