{
    "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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                1.037795e-11 
                1.566109e-10
            ] 
            [
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                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                9.7918705 
                65.5927188
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.120640995459601e-08 
                1.648008485214605e-10 
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            ] 
            [
                1.085948984980588e-08 
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            ] 
            [
                -9.860536171416814e-08 
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            [
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                1.568830598900121e-08 
                1.050911205560686e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.855267655057914e-18
    } 
    "relaxed-configuration-positions" {
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                0.5337086 
                0.2313971 
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            [
                2.4379429 
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                2.9088566
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            [
                1.2770597 
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                0.1083207
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            [
                3.1812428 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.337086e-11 
                2.313971e-11 
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                4.383545e-11 
                2.9088566e-10
            ] 
            [
                1.2770597e-10 
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                1.083207e-11
            ] 
            [
                3.1812428e-10 
                2.6313215e-10 
                1.8108229e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                -1.15e-05 
                -6.6e-06
            ] 
            [
                -7.4e-06 
                8.4e-06 
                3e-07
            ] 
            [
                -3e-06 
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                1.01e-05
            ] 
            [
                1.19e-05 
                1.1e-06 
                -3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                4.8065298624e-16
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}