{
    "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" {
        "source-value" [
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            ] 
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            ] 
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                2.930835 
                1.52262 
                2.533969
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.971705e-10 
                2.821442e-10
            ] 
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                1.838331e-10 
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                1.675971e-10
            ] 
            [
                2.974058e-10 
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                8.061894e-11
            ] 
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            ] 
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                2.930835e-10 
                1.52262e-10 
                2.533969e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                7.2978503 
                7.6713341 
                23.0289306
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                1.169244513275827e-08 
                1.229083214536581e-08 
                3.689641420934572e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.1987847245911 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.153372458391203e-18
    } 
    "relaxed-configuration-positions" {
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                1.4803868 
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                3.4074555 
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                1.2723904 
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                3.0519174 
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                2.9424484
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6594417e-10 
                2.5679551e-10
            ] 
            [
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                5.450958e-11 
                1.5721581e-10
            ] 
            [
                3.4074555e-10 
                1.6207504e-10 
                6.187359e-11
            ] 
            [
                1.2723904e-10 
                2.5383371e-10 
                2.442424e-11
            ] 
            [
                3.0519174e-10 
                1.7418537e-10 
                2.9424484e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -4.8e-06 
                -2.6e-06
            ] 
            [
                2.4e-06 
                6.8e-06 
                1e-07
            ] 
            [
                -3.4e-06 
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                9e-07
            ] 
            [
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            ] 
            [
                1.7e-06 
                -3e-07 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.44195895872e-15 
                -7.69044777984e-15 
                -4.16565921408e-15
            ] 
            [
                3.84522388992e-15 
                1.089480102144e-14 
                1.6021766208e-16
            ] 
            [
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                1.44195895872e-15
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            [
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                1.44195895872e-15 
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            ] 
            [
                2.72370025536e-15 
                -4.8065298624e-16 
                5.126965186560001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}