{
    "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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                1.736921 
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                2.492617 
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            ] 
            [
                2.597932 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
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                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.8477539 
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            [
                4.8070901 
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            ] 
            [
                7.2530669 
                17.96341 
                3.6835246
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.003242724805614e-08 
                1.853388798556468e-08 
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            ] 
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                4.562604720372021e-09 
                1.483483835920804e-08 
                7.610457349652277e-09
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                7.701807372299134e-09 
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                2.553179075540466e-08
            ] 
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                1.162069421627833e-08 
                2.878055553184493e-08 
                5.901656996261673e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.57149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.456133695382099e-18
    } 
    "relaxed-configuration-positions" {
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                1.6902134 
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                2.0189749 
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                2.8001986 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -6.213097e-11 
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                9.968024e-11
            ] 
            [
                2.562993e-10 
                1.161559e-11 
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                1.6902134e-10 
                1.356941e-10 
                1.3297352e-10
            ] 
            [
                2.0189749e-10 
                1.558611e-11 
                3.3379911e-10
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            [
                2.8001986e-10 
                3.4385471e-10 
                1.4661776e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                6e-07 
                -5e-07
            ] 
            [
                -1.7e-06 
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                2.8e-06
            ] 
            [
                1.1e-06 
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                2e-07
            ] 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.6130597248e-16 
                -8.010883104e-16
            ] 
            [
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                4.48609453824e-15
            ] 
            [
                1.76239428288e-15 
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                3.2043532416e-16
            ] 
            [
                -8.010883104e-16 
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            ] 
            [
                -1.28174129664e-15 
                4.96674752448e-15 
                -2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.099850509625345e-19
    }
}