{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
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                8.147489e-11 
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                2.521416e-10
            ] 
            [
                6.602072e-11 
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                2.747217e-10 
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                2.249122e-10 
                2.278269e-10 
                1.668886e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                19.3741152 
                18.0314754 
                34.806609
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.275442158868941e-08 
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                3.651322819587312e-08
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                3.104075442212592e-08 
                2.888960832441033e-08 
                5.576633518912688e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.33966486755456e-18
    } 
    "relaxed-configuration-positions" {
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                0.0960728 
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                3.1752926 
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                2.2270436 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.842331e-11 
                7.712960000000001e-12
            ] 
            [
                1.2941116e-10 
                3.369376e-11 
                2.6220241e-10
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            [
                9.60728e-12 
                2.8971192e-10 
                6.976157e-11
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            [
                3.1752926e-10 
                1.5620124e-10 
                4.2581e-12
            ] 
            [
                2.2270436e-10 
                2.7131462e-10 
                2.1643509e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -2e-07 
                -4e-07
            ] 
            [
                8e-07 
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                1e-07
            ] 
            [
                1e-07 
                4e-07 
                -2e-07
            ] 
            [
                4e-07 
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            ] 
            [
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                6.408706483200001e-16 
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            [
                6.408706483200001e-16 
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                3.2043532416e-16
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            [
                -8.010883104e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}