{
    "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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                1.463501 
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                2.160753
            ] 
            [
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                2.877509
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            [
                1.691566 
                0.7573037 
                1.355751
            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.539158e-10 
                2.160753e-10
            ] 
            [
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                1.617471e-10 
                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.20673e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                17.4889992 
                25.7725604 
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            ] 
            [
                -22.8673068 
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            ] 
            [
                4.4373682 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.80204656394299e-08 
                4.12921937310359e-08 
                -4.067723123998021e-09
            ] 
            [
                -3.663746433562087e-08 
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                2.396672182688369e-08
            ] 
            [
                7.109447587921379e-09 
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            ] 
            [
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                2.774691609146567e-09 
                -7.88068077895173e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.9595885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.741783501888541e-19
    } 
    "relaxed-configuration-positions" {
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                1.3617734 
                3.4733246 
                2.2799484
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            [
                0.4866132 
                1.3440998 
                2.9777293
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            [
                1.2633814 
                0.3531313 
                0.9280917
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            [
                2.1385418 
                2.482356 
                0.2303109
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3617734e-10 
                3.4733246e-10 
                2.2799484e-10
            ] 
            [
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                1.3440998e-10 
                2.9777293e-10
            ] 
            [
                1.2633814e-10 
                3.531313e-11 
                9.280917e-11
            ] 
            [
                2.1385418e-10 
                2.482356e-10 
                2.303109e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                1e-07
            ] 
            [
                -1e-07 
                2e-07 
                1e-07
            ] 
            [
                2e-07 
                -1e-07 
                -2e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
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                1.6021766208e-16
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            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}