{
    "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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                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.862320516664174e-09 
                -9.919031961889554e-09 
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            [
                6.129749960077626e-10 
                3.800696228587872e-10 
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                1.325121008610334e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.260870601342498e-18
    } 
    "relaxed-configuration-positions" {
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                1.9724828 
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            [
                2.3481605 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.540668e-11 
                2.827231e-11 
                2.4987726e-10
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                3.36445e-11 
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                2.6264175e-10
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            ] 
            [
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                1.4495088e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                6.1e-06 
                -1e-07
            ] 
            [
                -3.6e-06 
                -4.1e-06 
                9e-07
            ] 
            [
                -2.3e-06 
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            ] 
            [
                4.8e-06 
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                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.773277467399999e-15 
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            [
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                7.690447843199998e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}