{
    "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" {
        "source-value" [
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                1.62041 
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            ] 
            [
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                0.1409863
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            [
                3.121365 
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            [
                4.065015 
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            ] 
            [
                3.840762 
                3.584521 
                2.337034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.62041e-10 
                2.509202e-10 
                2.566624e-10
            ] 
            [
                2.85955e-10 
                3.94705e-10 
                1.409863e-11
            ] 
            [
                3.121365e-10 
                1.927989e-10 
                7.79992e-11
            ] 
            [
                4.065015e-10 
                5.453159000000001e-10 
                1.199522e-10
            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5303125 
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            ] 
            [
                -1.8812836 
                2.5795533 
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            ] 
            [
                0.0235907 
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            [
                1.3885169 
                3.5454501 
                -0.1087149
            ] 
            [
                -0.0611365 
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                2.4752906
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.49654296218125e-10 
                -7.70368182219684e-11 
                -4.59581163109632e-11
            ] 
            [
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                4.132900023417592e-09 
                -5.604079010815493e-09
            ] 
            [
                3.779646831970379e-11 
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                1.858364837994263e-09
            ] 
            [
                2.224649333094114e-09 
                5.680437307232963e-09 
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            ] 
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                -9.795147178454099e-11 
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                3.96585276167984e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.733756 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.04017263262573e-18
    } 
    "relaxed-configuration-positions" {
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                1.852093 
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            [
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                2.5388354 
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                3.6067477 
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                1.380923
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                3.9058378 
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                2.1941645
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.852093e-10 
                2.4776109e-10 
                2.9396516e-10
            ] 
            [
                3.6035882e-10 
                3.8968254e-10 
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            ] 
            [
                2.5388354e-10 
                1.9738824e-10 
                7.276631999999999e-11
            ] 
            [
                3.6067477e-10 
                5.6463694e-10 
                1.380923e-10
            ] 
            [
                3.9058378e-10 
                3.4272329e-10 
                2.1941645e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                -1.47e-05 
                1.74e-05
            ] 
            [
                1.45e-05 
                -1.18e-05 
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            ] 
            [
                -1.7e-05 
                4.2e-06 
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            ] 
            [
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                -6.6e-06
            ] 
            [
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                1.86e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-15 
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                2.78778734316e-14
            ] 
            [
                2.3231561193e-14 
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                -1.69830723204e-14
            ] 
            [
                -2.723700277799999e-14 
                6.729141862799999e-15 
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            ] 
            [
                -5.767835882399999e-15 
                3.94135451964e-14 
                -1.05743657844e-14
            ] 
            [
                4.9667475654e-15 
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                2.98004853924e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.06157 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911889135538e-18
    }
}