{
    "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"
        ]
    } 
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                3.703607 
                3.217806 
                2.519536
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        ] 
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                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
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                3.156267e-10
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            ] 
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                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                1.3187446 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.824587554777493e-09 
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                6.890581930201671e-10 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.110824118699914e-18
    } 
    "relaxed-configuration-positions" {
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                1.3455965 
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                1.5605199 
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                3.2947843 
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                3.6199065 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.293083000000001e-11 
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                2.9994507e-10
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                1.5605199e-10 
                4.1400204e-10 
                1.8554806e-10
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            [
                3.2947843e-10 
                1.8069448e-10 
                4.500130600000001e-10
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            [
                3.6199065e-10 
                3.0749145e-10 
                2.4018332e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                1.3e-06 
                2e-06
            ] 
            [
                6e-07 
                3e-07 
                8e-07
            ] 
            [
                -6e-07 
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                -1e-06
            ] 
            [
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            ] 
            [
                1.1e-06 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-15
            ] 
            [
                9.6130597248e-16 
                4.8065298624e-16 
                1.28174129664e-15
            ] 
            [
                -9.6130597248e-16 
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            [
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            ] 
            [
                1.76239428288e-15 
                2.08282960704e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161239130399e-18
    }
}