{
    "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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                1.789352 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.21878e-11 
                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
            [
                1.874433e-10 
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                2.433776e-11
            ] 
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                2.506935e-10
            ] 
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                1.789352e-10 
                2.803582e-10 
                2.39627e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                9.5611827
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.503541681847068e-08 
                6.613289495788505e-08
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                6.443124654669251e-09 
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                1.479132672862068e-09 
                1.531870351534503e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.94218985874718e-19
    } 
    "relaxed-configuration-positions" {
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                1.8439369 
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                2.7644111 
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                1.7165594 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.27197e-11 
                1.8381175e-10 
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            [
                1.484709e-11 
                3.3396708e-10 
                1.4952995e-10
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            [
                1.8439369e-10 
                2.415005e-11 
                2.08196e-11
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            [
                2.7644111e-10 
                7.562941e-11 
                2.2781864e-10
            ] 
            [
                1.7165594e-10 
                2.6710707e-10 
                3.0736585e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                -9.6e-06 
                -1.1e-05
            ] 
            [
                -1.7e-06 
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                8.9e-06
            ] 
            [
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                1.13e-05 
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            [
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                7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -2.7237002778e-15 
                2.22702552126e-14 
                1.42593720426e-14
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            [
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                -1.602176634e-15
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            [
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            ] 
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                -1.32980660622e-14 
                1.7623942974e-14 
                1.15356717648e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389316693314e-18
    }
}