{
    "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" {
        "source-value" [
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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 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                5.491186 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.533167008349533e-09 
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            ] 
            [
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                4.818550993585862e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.141982981398162e-18
    } 
    "relaxed-configuration-positions" {
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                2.4650154
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            [
                4.6715879 
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                1.0451388
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            [
                3.7948317 
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                1.7614434
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7173994e-10 
                9.89428e-11 
                1.7486354e-10
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                3.0393176e-10 
                2.4650154e-10
            ] 
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                4.6715879e-10 
                2.0711611e-10 
                1.0451388e-10
            ] 
            [
                3.7948317e-10 
                4.1210656e-10 
                1.7614434e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.67e-05 
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                9.7e-06
            ] 
            [
                -3.94e-05 
                4.11e-05 
                2.4e-06
            ] 
            [
                2.44e-05 
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                -3.48e-05
            ] 
            [
                -1.18e-05 
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                2.27e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.277811577536e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}