{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        ] 
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        "si-unit" "m" 
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                2.865015e-10 
                1.800417e-10
            ] 
            [
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                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.546364395079847e-10 
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            [
                4.454892185252849e-10 
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            ] 
            [
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                3.438389777852579e-09 
                2.11032441719841e-09
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.216644926020202e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.6838604 
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            [
                4.3389698 
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                2.2611487
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2897223e-10 
                3.1750006e-10 
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            [
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                5.394933e-11
            ] 
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                2.6838604e-10 
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                3.2537589e-10
            ] 
            [
                4.3389698e-10 
                2.4779367e-10 
                2.2611487e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                7e-07 
                2e-07
            ] 
            [
                1e-07 
                -2.8e-06 
                -3e-06
            ] 
            [
                -1e-06 
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                3.3e-06
            ] 
            [
                -4e-07 
                8e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.0828296242e-15 
                1.1215236438e-15 
                3.204353268e-16
            ] 
            [
                1.602176634e-16 
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            [
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                5.2871828922e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}