{
    "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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                4.246813 
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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" {
        "source-value" [
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            ] 
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                -4.9037888 
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            [
                3.5885024 
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                2.5758295 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.019612700969925e-09 
                -3.227521062562966e-09 
                2.61181227256461e-10
            ] 
            [
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                3.520513987540487e-09
            ] 
            [
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                1.542002885068545e-09 
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                2.863135467209732e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.541437268651444e-18
    } 
    "relaxed-configuration-positions" {
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                2.5167614 
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            [
                2.30932 
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            [
                4.4322377 
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                1.4812356
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            [
                3.7661768 
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                1.507522
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5167614e-10 
                7.667516e-11 
                1.4889995e-10
            ] 
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                2.30932e-10 
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                2.5424759e-10
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            [
                4.4322377e-10 
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                1.4812356e-10
            ] 
            [
                3.7661768e-10 
                4.4246594e-10 
                1.507522e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4e-06 
                1.85e-05 
                -7.3e-06
            ] 
            [
                -8.1e-06 
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                1.5e-05
            ] 
            [
                -5e-07 
                9.1e-06 
                6.4e-06
            ] 
            [
                4.2e-06 
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                -1.41e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.0495771896e-15 
                2.9640267729e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}