{
    "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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            [
                2.773837 
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                3.536635 
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                4.044312
            ]
        ] 
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        "si-unit" "m" 
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                1.428418e-10 
                2.998356e-10
            ] 
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                5.429666e-10
            ] 
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            ] 
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            ] 
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                3.536635e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.166073757677965e-10 
                3.5742604152394e-09 
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                8.259428763184705e-11
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                2.115184762808746e-09 
                1.458303082864105e-09 
                4.743528432446254e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.904097512365359e-18
    } 
    "relaxed-configuration-positions" {
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                2.7972942 
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                3.7343588 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4749964e-10 
                1.3174946e-10 
                2.8202224e-10
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            [
                2.2432778e-10 
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                5.1460861e-10
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                2.7972942e-10 
                3.5917731e-10 
                2.3326149e-10
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            [
                4.4429988e-10 
                1.3819985e-10 
                4.2058451e-10
            ] 
            [
                3.7343588e-10 
                3.666147e-10 
                4.4844424e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.54e-05 
                1.8e-06 
                4.67e-05
            ] 
            [
                1.18e-05 
                8.7e-06 
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            ] 
            [
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            ] 
            [
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                -7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.88391791744e-15 
                7.482164819136e-14
            ] 
            [
                1.890568412544e-14 
                1.393893660096e-14 
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            ] 
            [
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                4.72642103136e-14
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            [
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            ] 
            [
                1.76239428288e-14 
                8.972189076479999e-15 
                -1.153567166976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}