{
    "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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            [
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                2.299802 
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            [
                4.310954 
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            ] 
            [
                3.93016 
                4.43603 
                0.8578151
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.194843e-10 
                2.698336e-10 
                1.615904e-10
            ] 
            [
                2.342296e-10 
                1.479956e-10 
                3.870973000000001e-10
            ] 
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                2.299802e-10 
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                3.510423e-10
            ] 
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                2.445623e-10
            ] 
            [
                3.93016e-10 
                4.43603e-10 
                8.578151e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                -0.3109793 
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                1.3536517
            ] 
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                -0.0147132 
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                -0.3550488
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.23239543761705e-09 
                -2.669686715813618e-09 
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            ] 
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                1.513749288744807e-09
            ] 
            [
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                7.651684718676365e-09
            ] 
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                6.788908923369337e-09 
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                2.168789106446176e-09
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                -5.68850886603095e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.645588 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.224958234586903e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.2720399 
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                3.9482047
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                4.4734798 
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                3.9553943 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.7956924e-10 
                3.0744443e-10 
                1.5485334e-10
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                1.3482496e-10 
                3.2754715e-10
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                2.2720399e-10 
                3.8452499e-10 
                3.9482047e-10
            ] 
            [
                4.4734798e-10 
                3.0404275e-10 
                2.906384e-10
            ] 
            [
                3.9553943e-10 
                3.5916198e-10 
                6.221446000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.8e-06 
                -8.1e-06 
                -5.8e-06
            ] 
            [
                -3.7e-06 
                2e-07 
                4.4e-06
            ] 
            [
                -2e-06 
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                7e-07
            ] 
            [
                5.3e-06 
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            ] 
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                -7.3e-06 
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                5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.249697764224e-14 
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            ] 
            [
                -5.928053496960001e-15 
                3.2043532416e-16 
                7.04957713152e-15
            ] 
            [
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                1.12152363456e-15
            ] 
            [
                8.491536090240001e-15 
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            ] 
            [
                -1.169588933184e-14 
                1.570133088384e-14 
                8.972189076479999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}