{
    "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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            ]
        ] 
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                2.790577e-10 
                1.400768e-10
            ] 
            [
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                4.629643e-10 
                2.441187e-10
            ] 
            [
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                4.141612000000001e-10 
                1.894686e-11
            ] 
            [
                3.770236e-10 
                3.222941e-10 
                3.734361e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.231262138550381e-09
            ] 
            [
                2.333434383617756e-09 
                2.668349378988236e-09 
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            [
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                1.974602416087298e-09 
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                5.521100635276799e-13
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.596403536987606e-19
    } 
    "relaxed-configuration-positions" {
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                2.4694964 
                2.6394229 
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                2.3418154
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            [
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                0.3357573
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            [
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                3.547135
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4694964e-10 
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            ] 
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                2.3418154e-10
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            [
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                3.357573e-11
            ] 
            [
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                3.186858e-10 
                3.547135e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
                1e-07 
                0.0
            ] 
            [
                1e-07 
                -2e-07 
                2e-07
            ] 
            [
                1e-07 
                -1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}