{
    "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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        "si-unit" "m" 
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                1.173507e-10 
                2.418804e-11
            ] 
            [
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                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.509208 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.10650030587301e-18
    } 
    "relaxed-configuration-positions" {
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                0.9470627 
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            [
                2.0289582 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1475569e-10 
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                2.2850223e-10
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                2.7154727e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                2.62e-05 
                -1.23e-05
            ] 
            [
                8.9e-06 
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                1.12e-05
            ] 
            [
                2.06e-05 
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                2.95e-05
            ] 
            [
                -1.68e-05 
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                -2.83e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.197702781079999e-14 
                -1.97067725982e-14
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}