{
    "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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                0.6602072 
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                2.747217 
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                2.249122 
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                1.668886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
            [
                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
                2.742467e-10 
                5.700191999999999e-11
            ] 
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                2.747217e-10 
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            ] 
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                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                1.9487827 
                2.8880135 
                33.3473808
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.571603264687859e-10 
                -6.217058601914443e-09 
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            ] 
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                3.090980820647261e-08
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                1.126388403542566e-08 
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                1.877549221453977e-08 
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                3.1222940809595e-09 
                4.627107710254781e-09 
                5.342839388267481e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.0089857055 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.439668727349398e-21
    } 
    "relaxed-configuration-positions" {
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                1.162462 
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            [
                0.6455365 
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                0.2515093
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                2.8477464 
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            [
                1.999682 
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                2.1636633
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.537022000000001e-11 
                5.869793e-11 
                5.075889e-11
            ] 
            [
                1.162462e-10 
                1.084252e-11 
                2.8316857e-10
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            [
                6.455365e-11 
                3.0274232e-10 
                2.515093e-11
            ] 
            [
                2.8477464e-10 
                2.0345607e-10 
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            ] 
            [
                1.999682e-10 
                2.2360601e-10 
                2.1636633e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                1.3e-05 
                2e-07
            ] 
            [
                -1e-06 
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                1.05e-05
            ] 
            [
                5.9e-06 
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            ] 
            [
                -5.6e-06 
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                2.6e-06
            ] 
            [
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                -5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.08282960704e-14 
                3.2043532416e-16
            ] 
            [
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                1.68228545184e-14
            ] 
            [
                9.45284206272e-15 
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            ] 
            [
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                1.2016324656e-14 
                4.16565921408e-15
            ] 
            [
                4.16565921408e-15 
                -5.76783583488e-15 
                -8.491536090240001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161239130399e-18
    }
}