{
    "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 
                2.983896
            ]
        ] 
        "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
            ] 
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                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" {
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            ] 
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            ] 
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                0.8771457 
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                1.4993661
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.06790754418186e-10 
                -1.733360069004577e-08 
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            ] 
            [
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                2.985468654727522e-08
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                1.202103034777406e-09 
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            ] 
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                5.848866766752866e-09 
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                2.402249331231707e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5590677 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.211096164376412e-18
    } 
    "relaxed-configuration-positions" {
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                2.5607186 
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                1.7926217 
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                1.9766092 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.978551000000001e-11 
                4.154961e-11 
                4.500430000000001e-11
            ] 
            [
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                2.0453251e-10
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            [
                2.5607186e-10 
                2.02378e-11 
                1.4684679e-10
            ] 
            [
                1.7926217e-10 
                2.341652e-10 
                7.191795e-11
            ] 
            [
                1.9766092e-10 
                1.8978071e-10 
                3.0637497e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.2e-06 
                1.52e-05 
                -8.9e-06
            ] 
            [
                3.35e-05 
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            ] 
            [
                -9.4e-06 
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            [
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                2.86e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.331318496799998e-15 
                2.43530848368e-14 
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            ] 
            [
                5.367291723899999e-14 
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                -6.8893595262e-15
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            [
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                4.598246939579999e-14 
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            ] 
            [
                -3.012092071919999e-14 
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                4.58222517324e-14
            ] 
            [
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                2.05078609152e-14 
                -5.9280535458e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}