{
    "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" {
        "source-value" [
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.009027e-11 
                2.827783e-10
            ] 
            [
                6.408175e-11 
                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -11.7444964 
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            ] 
            [
                -0.3579869 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.794079688483809e-09 
                -2.382211385118482e-08 
                2.071659391857444e-09
            ] 
            [
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                8.876247856508578e-09
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                2.31843956455839e-08 
                4.415456173205549e-09 
                -9.532014902178129e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.1121371 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.588369923144312e-19
    } 
    "relaxed-configuration-positions" {
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                0.3407419 
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            [
                0.6670016 
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            [
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            [
                2.7604733 
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                2.1476377
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.407419e-11 
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                2.9276912e-10
            ] 
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                6.670016e-11 
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                3.0850782e-10
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            [
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            ] 
            [
                2.7604733e-10 
                2.4915963e-10 
                2.1476377e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.2e-06 
                -5.7e-06 
                1.8e-06
            ] 
            [
                3.8e-06 
                1e-07 
                5e-07
            ] 
            [
                1.7e-06 
                7e-07 
                -3e-06
            ] 
            [
                -3e-07 
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                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.33131842816e-15 
                -9.13240673856e-15 
                2.88391791744e-15
            ] 
            [
                6.08827115904e-15 
                1.6021766208e-16 
                8.010883104e-16
            ] 
            [
                2.72370025536e-15 
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            ] 
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                1.28174129664e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.824887882219008e-19
    }
}