{
    "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" {
        "source-value" [
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            ] 
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            [
                2.494403 
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                2.110523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.009027e-11 
                2.827783e-10
            ] 
            [
                6.408175e-11 
                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.5576005 
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            ] 
            [
                -16.4413866 
                16.5370087 
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            ] 
            [
                -0.4182951 
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            ] 
            [
                19.4172823 
                3.035259 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.09772772644639e-09 
                -3.181960067580532e-08 
                2.470352872842759e-09
            ] 
            [
                -2.63420052240544e-08 
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                1.246239177596212e-08
            ] 
            [
                -6.701826298151981e-10 
                4.61370790608672e-10 
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                3.110991574053366e-08 
                4.863021007872787e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.2648488 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.230864417806935e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.9624713 
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            [
                0.2920303 
                2.3021161 
                3.2916921
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            [
                2.4803894 
                2.5855564 
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            ] 
            [
                2.5701726 
                1.9046222 
                2.1872993
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.624713e-11 
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                2.5506466e-10
            ] 
            [
                2.920303e-11 
                2.3021161e-10 
                3.2916921e-10
            ] 
            [
                2.4803894e-10 
                2.585556400000001e-10 
                -6.18394e-12
            ] 
            [
                2.5701726e-10 
                1.9046222e-10 
                2.1872993e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-06 
                -4.33e-05 
                -3.18e-05
            ] 
            [
                8.3e-06 
                2.23e-05 
                2.33e-05
            ] 
            [
                3.7e-06 
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                1.1e-06
            ] 
            [
                -4e-06 
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                7.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-14 
                -6.937424768064e-14 
                -5.094921654144e-14
            ] 
            [
                1.329806595264e-14 
                3.572853864384e-14 
                3.733071526464e-14
            ] 
            [
                5.928053496960001e-15 
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            ] 
            [
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                7.898730740544e-14 
                1.185610699392e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.609468 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.058953510552574e-18
    }
}