{
    "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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                2.160611
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.697243e-11 
                2.264709e-10
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                1.035234e-10
            ] 
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                2.632044e-10 
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                2.339521e-10
            ] 
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            ] 
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                2.848588e-10 
                2.160611e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.739405050526242e-09 
                2.11178125901318e-09
            ] 
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                9.892160494319982e-10 
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                6.089235348930397e-09 
                2.815123497478428e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.10263955965022e-18
    } 
    "relaxed-configuration-positions" {
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                2.7330401 
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                2.27732 
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                3.582856 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.309492e-11 
                3.010247e-11 
                2.3750719e-10
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            [
                2.82373e-12 
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                5.606515e-11
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            [
                2.7330401e-10 
                6.834226e-11 
                2.364154e-10
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            [
                2.27732e-10 
                2.2979093e-10 
                3.105173e-11
            ] 
            [
                3.582856e-10 
                2.9372339e-10 
                2.2354138e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.59e-05 
                8.12e-05 
                -4.24e-05
            ] 
            [
                8.59e-05 
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                9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.3009674160896e-13 
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            [
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            ] 
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                -9.821342685504e-14 
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                1.554111322176e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.476446110749323e-18
    }
}