{
    "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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            [
                1.691566 
                0.7573037 
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                2.738979 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.539158e-10 
                2.160753e-10
            ] 
            [
                2.382428e-11 
                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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                9.5554502 
                15.8261193 
                1.7617176
            ] 
            [
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            ] 
            [
                3.8912718 
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            ] 
            [
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                2.8550591 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.530951891165868e-08 
                2.535623834045166e-08 
                2.822582751171886e-09
            ] 
            [
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                1.503613582984535e-08
            ] 
            [
                6.234504703138334e-09 
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                -7.976197742553964e-09
            ] 
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                4.57430894102229e-09 
                -9.882520838463276e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.5400842 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.876193382503471e-19
    } 
    "relaxed-configuration-positions" {
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                1.3204607 
                3.4896676 
                2.2775874
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            [
                0.4779137 
                1.3284097 
                2.9825101
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            [
                1.3046712 
                0.3367988 
                0.9304413
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            [
                2.1472641 
                2.4980355 
                0.2255414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3204607e-10 
                3.4896676e-10 
                2.2775874e-10
            ] 
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                1.3284097e-10 
                2.9825101e-10
            ] 
            [
                1.3046712e-10 
                3.367988e-11 
                9.304413e-11
            ] 
            [
                2.1472641e-10 
                2.4980355e-10 
                2.255414e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.9e-06 
                -3.2e-05 
                -2.4e-06
            ] 
            [
                -6.1e-06 
                2.67e-05 
                -7.3e-06
            ] 
            [
                6.4e-06 
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                7.4e-06
            ] 
            [
                -1.02e-05 
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                2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.586154854592e-14 
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            ] 
            [
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            ] 
            [
                1.025393037312e-14 
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            ] 
            [
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                3.84522388992e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}