{
    "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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                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090818e-10 
                6.070393e-11
            ] 
            [
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                4.705560000000001e-12 
                2.807524e-10
            ] 
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                1.463077e-10 
                2.472969e-10 
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            ] 
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            ] 
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                2.774068e-10 
                9.895664e-11 
                2.110174e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.550675642526934e-08 
                1.446167876702842e-10 
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            ] 
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                7.60078516961017e-10
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                7.305321210044296e-09
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                2.26973808966357e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.185555423166476e-19
    } 
    "relaxed-configuration-positions" {
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                1.6720331 
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                2.102807 
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                2.7820301 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.432911e-11
            ] 
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                3.052738e-11 
                7.120669e-11 
                2.6616215e-10
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                1.6720331e-10 
                2.5171388e-10 
                3.7032257e-10
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            [
                2.102807e-10 
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            ] 
            [
                2.7820301e-10 
                1.0757144e-10 
                1.9998562e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.9e-06 
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                2e-06
            ] 
            [
                -5.97e-05 
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            ] 
            [
                1.84e-05 
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                5.29e-05
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
                2.948004982272e-14 
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                8.475514324032001e-14
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            [
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            ] 
            [
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                6.568924145279999e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.788726376078172e-18
    }
}