{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.181011e-10 
                8.927792e-11
            ] 
            [
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                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                -0.3480462 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.881510018006832e-10 
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            ] 
            [
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            [
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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" -1.557403022896319e-18
    } 
    "relaxed-configuration-positions" {
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                2.9708034 
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            [
                2.0149562 
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            [
                4.8815598 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.0221606e-10 
                1.0250421e-10 
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                3.1639629e-10
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            [
                2.0149562e-10 
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                3.0914597e-10
            ] 
            [
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                2.3325783e-10 
                1.7597552e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                -6.3e-06 
                -4.5e-06
            ] 
            [
                -4e-07 
                1.8e-06 
                8.7e-06
            ] 
            [
                -4.5e-06 
                4e-07 
                -2e-07
            ] 
            [
                3.4e-06 
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                -3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.403264951e-15 
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            ] 
            [
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            [
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                6.568924199399999e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}