{
    "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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                6.959513e-11 
                1.72871e-10
            ] 
            [
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                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -4.6443302 
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            [
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                5.5626612 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.441037327020545e-09 
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                9.268088744226923e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.380311800386271e-19
    } 
    "relaxed-configuration-positions" {
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                1.1104225 
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                2.8974676 
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            [
                5.1773886 
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            [
                3.0634854 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8861544e-10 
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                2.6739553e-10 
                2.5827626e-10
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                2.3491222e-10
            ] 
            [
                3.0634854e-10 
                4.5433457e-10 
                1.0530769e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.7e-06 
                1.14e-05 
                -7.4e-06
            ] 
            [
                2.68e-05 
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                3.4e-06
            ] 
            [
                -1.7e-05 
                1.57e-05 
                5.2e-06
            ] 
            [
                -2.1e-06 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.82648136276e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}