{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.959799e-11 
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            ] 
            [
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                1.109639e-10
            ] 
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                3.970578e-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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                1.483811028633348e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.625365737512199e-18
    } 
    "relaxed-configuration-positions" {
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                2.1472235 
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                2.7825929 
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                4.1503295 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.095993e-11 
                2.1969292e-10
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            [
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                2.5710592e-10 
                1.0750308e-10
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                2.1472235e-10 
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                4.4474152e-10
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            [
                2.7825929e-10 
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                3.3255194e-10
            ] 
            [
                4.1503295e-10 
                1.5586276e-10 
                2.8378675e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.61e-05 
                4.96e-05 
                9.2e-06
            ] 
            [
                1.52e-05 
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            [
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                6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.94679610464e-14 
                1.47400250328e-14
            ] 
            [
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                8.44347086118e-14
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            [
                6.84129422718e-14 
                1.74637253106e-14 
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            [
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            [
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                2.403264951e-14 
                1.02539304576e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.67717402965462e-18
    }
}