{
    "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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            [
                0.8406591 
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                0.8996873
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                2.522551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.363075e-11 
                3.656518000000001e-11
            ] 
            [
                1.388004e-11 
                1.310608e-10 
                2.543583e-10
            ] 
            [
                8.406591e-11 
                2.801966e-10 
                8.996873e-11
            ] 
            [
                2.394112e-10 
                2.39126e-10 
                2.522551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.900893 
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            ] 
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            ] 
            [
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            ] 
            [
                2.775524 
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                3.2634616
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.443389702442374e-09 
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            ] 
            [
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                4.792031125287733e-09
            ] 
            [
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                1.271600624132204e-08 
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            [
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                1.753402387031084e-09 
                5.228641878398561e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2680417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.440333249139488e-19
    } 
    "relaxed-configuration-positions" {
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                0.5404669 
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                0.3477538
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            [
                0.7743869 
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                2.7045944
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            [
                1.5621588 
                3.0262944 
                0.461142
            ] 
            [
                1.7960779 
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                2.8179828
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.404669e-11 
                8.795955e-11 
                3.477538e-11
            ] 
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                6.437762000000001e-11 
                2.7045944e-10
            ] 
            [
                1.5621588e-10 
                3.0262944e-10 
                4.61142e-11
            ] 
            [
                1.7960779e-10 
                2.7904754e-10 
                2.8179828e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -3e-07 
                -3e-07
            ] 
            [
                -3e-07 
                1e-07 
                1e-07
            ] 
            [
                -3e-07 
                2e-07 
                0.0
            ] 
            [
                4e-07 
                0.0 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
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                -4.8065298624e-16
            ] 
            [
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                1.6021766208e-16
            ] 
            [
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                0.0
            ] 
            [
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                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}