{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
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                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -1.8277298 
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            ] 
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                3.0007447
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.010845894297063e-09 
                -4.306583465292326e-10 
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            [
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            ] 
            [
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                9.671386964680224e-10 
                4.80772300332951e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.965766130793597e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.0678447 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                2.8197183e-10 
                2.807419e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                -5e-07 
                5.6e-06
            ] 
            [
                1.25e-05 
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            ] 
            [
                -3e-06 
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                7e-07
            ] 
            [
                -6.7e-06 
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                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -8.010883104e-16 
                8.972189076479999e-15
            ] 
            [
                2.002720776e-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" -1.039378501122028e-18
    }
}