{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.0880593 
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            ] 
            [
                -6.9077231 
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            ] 
            [
                10.2859012 
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            ] 
            [
                4.7098813 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.295849951810401e-08 
                1.433365203761353e-08 
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            ] 
            [
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                9.243839244060275e-09 
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            ] 
            [
                1.647983042649867e-08 
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                1.371174699482459e-08
            ] 
            [
                7.546061705603111e-09 
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                1.4418809647621e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.959641129452497e-20
    } 
    "relaxed-configuration-positions" {
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            [
                0.2400337 
                2.421087 
                1.7519964
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            [
                2.312198 
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            [
                1.6333421 
                1.2187574 
                3.2000994
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.188871e-11 
                1.0616717e-10 
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            ] 
            [
                2.400337e-11 
                2.421087e-10 
                1.7519964e-10
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            [
                2.312198e-10 
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                1.4182304e-10
            ] 
            [
                1.6333421e-10 
                1.2187574e-10 
                3.2000994e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                2e-07 
                5.1e-06
            ] 
            [
                5e-07 
                -1.6e-06 
                7e-07
            ] 
            [
                -1.9e-06 
                1e-06 
                0.0
            ] 
            [
                -8e-07 
                4e-07 
                -5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.52478856576e-15 
                3.2043532416e-16 
                8.17110076608e-15
            ] 
            [
                8.010883104e-16 
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                1.12152363456e-15
            ] 
            [
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                1.6021766208e-15 
                0.0
            ] 
            [
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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
    }
}