{
    "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" {
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            ] 
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                2.019176 
                2.140924 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
            [
                2.54973e-10 
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                1.824085e-10
            ] 
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                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -5.9324085 
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                2.360574 
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            ] 
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                1.7850375 
                1.2120902 
                3.1731588
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.675371859166144e-09 
                -9.07426695334441e-09 
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            ] 
            [
                -9.504766203735198e-09 
                8.072817003671307e-09 
                1.316190465208599e-08
            ] 
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                1.374144590197371e-09
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                5.759445075699209e-09 
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                2.85994534975128e-09 
                1.941982580740796e-09 
                5.083960843445783e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.006038 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.622733667236392e-19
    } 
    "relaxed-configuration-positions" {
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                1.9029182 
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                2.0069194 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.707032e-11 
                6.474505000000001e-11 
                3.324577e-11
            ] 
            [
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                2.281865e-10
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                2.4417966e-10 
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                1.7486574e-10
            ] 
            [
                1.9029182e-10 
                2.6297958e-10 
                2.44695e-11
            ] 
            [
                2.0069194e-10 
                1.9790204e-10 
                3.1390901e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.83e-05 
                -2.26e-05 
                -4.13e-05
            ] 
            [
                -9.07e-05 
                2.26e-05 
                5.73e-05
            ] 
            [
                1.8e-06 
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            ] 
            [
                1.88e-05 
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            ] 
            [
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                2.64e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.616989443904001e-14
            ] 
            [
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                3.620919163008e-14 
                9.180472037184001e-14
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            [
                2.88391791744e-15 
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                -4.021463318208e-14
            ] 
            [
                3.012092047104e-14 
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            ] 
            [
                5.094921654144e-14 
                3.717049760256e-14 
                4.229746278912e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.052311186549339e-18
    }
}