{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.708417e-11 
                2.359419e-10
            ] 
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                2.868985e-10
            ] 
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                6.763911e-11 
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                1.583941e-10
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                4.497523e-10
            ] 
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                6.457468e-11 
                2.38821e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.3865599
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.966988336758301e-10 
                -6.813731982545298e-09 
                5.747816685358171e-10
            ] 
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                3.575887615276479e-09 
                7.18160936165467e-10
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                5.425867141421376e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.528475659682384e-18
    } 
    "relaxed-configuration-positions" {
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                0.6589081 
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                2.6144043 
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                3.3768223 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9575931e-10 
                3.1399015e-10 
                2.5550145e-10
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            [
                6.589081000000001e-11 
                2.7089764e-10 
                1.7885669e-10
            ] 
            [
                2.6144043e-10 
                7.053796000000001e-11 
                4.9059108e-10
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            [
                3.3768223e-10 
                7.280292e-11 
                2.5337887e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.3e-06 
                -2.2e-06 
                -1e-06
            ] 
            [
                2e-07 
                1.5e-06 
                6e-06
            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.204353268e-16 
                2.403264951e-15 
                9.613059803999999e-15
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            [
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                -1.23367600818e-14
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            [
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                0.0 
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                -2.403264951e-15 
                6.088271209199999e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.92701089696631e-18
    }
}