{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "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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                4.731229e-10 
                3.098836e-10
            ] 
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                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                10.5764233 
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                10.1966494
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.432243058292758e-09 
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            [
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            ] 
            [
                1.694529814294438e-08 
                3.605651861770734e-09 
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                1.633683327917435e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.869817441098221e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.2400106
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            [
                4.1068549 
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                3.5973981
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.3852065e-10 
                3.5379031e-10
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                1.1805131e-10
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                1.2400106e-10
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                4.760618700000001e-10 
                3.5973981e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                4.1e-06 
                -1.6e-06
            ] 
            [
                -0.0 
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                -1e-06
            ] 
            [
                -2.3e-06 
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            ] 
            [
                4e-07 
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                7.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.04413557952e-15 
                6.568924145279999e-15 
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            ] 
            [
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            [
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}