{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.04806e-10 
                1.766436e-10
            ] 
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                4.588509000000001e-11 
                5.26971e-12
            ] 
            [
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                2.805282e-10 
                2.1112e-11
            ] 
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                2.565367e-10 
                1.975659e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                6.8968378
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.414054505407941e-08 
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                1.104995228060971e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.183252551754442e-18
    } 
    "relaxed-configuration-positions" {
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            [
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        "source-unit" "angstrom" 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.5e-06 
                9.7e-06 
                -4.5e-06
            ] 
            [
                5e-07 
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                2.76e-05
            ] 
            [
                -4.5e-06 
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                5e-06
            ] 
            [
                -1.5e-06 
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                -2.8e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.8119714144e-15 
                1.554111322176e-14 
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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" -1.715051726129643e-18
    }
}