{
    "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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                3.194185 
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                3.238803
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
            [
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            ] 
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            ] 
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                3.194185e-10 
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                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                2.7050328 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.56288179816225e-10 
                1.273685563084248e-10 
                2.712584696748634e-09
            ] 
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                3.554699790597809e-09
            ] 
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                4.710557919446765e-10 
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                8.774392434049531e-10
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                4.333940346363595e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.19534392028162e-18
    } 
    "relaxed-configuration-positions" {
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                1.8781307 
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                3.812038 
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                3.5059557 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5043604e-10 
                2.4433741e-10 
                1.089273e-10
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            [
                2.2876552e-10 
                6.665329e-11 
                2.7350582e-10
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            [
                1.8781307e-10 
                4.5396299e-10 
                2.1713658e-10
            ] 
            [
                3.812038e-10 
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                7.224406e-11
            ] 
            [
                3.5059557e-10 
                2.9010488e-10 
                2.7797659e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.9e-06 
                1.66e-05 
                -1.9e-06
            ] 
            [
                -1.69e-05 
                6e-06 
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            ] 
            [
                -9.8e-06 
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            ] 
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            [
                9.5e-06 
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                2.61e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.65961321244e-14 
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            ] 
            [
                -2.70767851146e-14 
                9.613059803999999e-15 
                -1.602176634e-15
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            [
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                2.0027207925e-14
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            [
                1.63422016668e-14 
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            ] 
            [
                1.5220678023e-14 
                8.4114273285e-14 
                4.18168101474e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318988259117e-18
    }
}