{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.807311e-10
            ] 
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                1.603465e-10
            ] 
            [
                4.93122e-10 
                1.133464e-10 
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            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.56403630278485e-09 
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                1.246842695758212e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.257273305627567e-18
    } 
    "relaxed-configuration-positions" {
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                4.9547346 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6018761e-10
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            [
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            ] 
            [
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                3.4430952e-10 
                5.515943e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.79e-05 
                3.14e-05 
                8.7e-06
            ] 
            [
                2e-07 
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                -1.83e-05
            ] 
            [
                -1.68e-05 
                2.47e-05 
                -1.31e-05
            ] 
            [
                -1.3e-06 
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                2.28e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.86789617486e-14 
                5.030834630759999e-14 
                1.39389367158e-14
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            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}