{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.38516e-10 
                2.167247e-10
            ] 
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                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
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                2.435595e-10 
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            ] 
            [
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
                2.0044495 
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                4.8311598
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.465274953297408e-10 
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            [
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            ] 
            [
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                3.205814747113494e-09 
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            ] 
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                9.317818788219742e-09 
                7.740371282908805e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.635340034336497e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.686712 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.4351472e-10
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            [
                3.7594231e-10 
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            ] 
            [
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                4.998874e-10 
                5.0762283e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
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            [
                -0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
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            ] 
            [
                0.0 
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    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}