{
    "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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                9.174024e-11 
                2.131679e-10
            ] 
            [
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                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -9.8173892 
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            [
                9.3712892 
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                2.8403398 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.368980633767484e-09 
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            [
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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" -6.241293445915987e-19
    } 
    "relaxed-configuration-positions" {
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                2.5015983 
                0.6750734 
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            [
                1.1085717 
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                3.5167686
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            [
                3.2379885 
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            [
                3.9200506 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5015983e-10 
                6.750734000000001e-11 
                1.5060185e-10
            ] 
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                1.1085717e-10 
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                3.5167686e-10
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            [
                3.2379885e-10 
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                2.800267e-10
            ] 
            [
                3.9200506e-10 
                4.1628235e-10 
                1.0375789e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.29e-05 
                -2.53e-05 
                -2.7e-05
            ] 
            [
                -6e-07 
                3.65e-05 
                1.44e-05
            ] 
            [
                -1.93e-05 
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                3.31e-05
            ] 
            [
                -3e-06 
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                -2.05e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.668984461632e-14 
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                -4.32587687616e-14
            ] 
            [
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537166655276e-18
    }
}