{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
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        "si-unit" "m" 
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                7.582060000000001e-11 
                3.241046e-11
            ] 
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                2.253004e-10
            ] 
            [
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                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.714181203065399e-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" 5.156797074368649e-18
    } 
    "relaxed-configuration-positions" {
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                1.2587517 
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            [
                2.7538672 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.670884e-10 
                8.488246000000001e-11 
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                2.3494722e-10
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            [
                1.2587517e-10 
                2.4490992e-10 
                2.4620443e-10
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            [
                2.7538672e-10 
                2.153881e-11 
                2.7175931e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -6e-07 
                -6e-07
            ] 
            [
                -1.3e-06 
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            ] 
            [
                -7e-07 
                9e-07 
                8e-07
            ] 
            [
                1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-15 
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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" -2.069404808916655e-18
    }
}