{
    "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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                2.757437 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.811476e-11 
                1.887226e-11
            ] 
            [
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                2.535937e-10
            ] 
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                2.950388e-10 
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            ] 
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                2.757437e-10 
                2.623078e-10 
                2.535254e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.0222872 
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            [
                1.7331042 
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                9.5113425
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.452458562143146e-09 
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                2.776739030650287e-09 
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                1.523885058592142e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.781710483861024e-19
    } 
    "relaxed-configuration-positions" {
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                1.2109196 
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                3.4811963 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.053545e-10 
                7.475249e-11 
                1.0221375e-10
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            [
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            [
                3.3238261e-10 
                6.212685999999999e-11 
                1.7256421e-10
            ] 
            [
                1.2109196e-10 
                3.1210376e-10 
                9.402463e-11
            ] 
            [
                3.4811963e-10 
                2.9947797e-10 
                1.6437569e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.5e-06 
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                4.1e-06
            ] 
            [
                1.05e-05 
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            [
                -5.9e-06 
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            [
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.68228545184e-14 
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            [
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                0.0
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            [
                -5.28718284864e-15 
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                6.24848882112e-15
            ] 
            [
                6.72914180736e-15 
                2.4032649312e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811082347556505e-18
    }
}