{
    "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" {
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.405486e-11 
                1.855781e-10
            ] 
            [
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                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.5280527 
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            [
                0.8909078 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.591911134586489e-09 
                1.136768345106912e-10 
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            ] 
            [
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                1.841115148313401e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.254737330675895e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                2.8475839 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.734467000000001e-11 
                6.269017e-11 
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                1.7125119e-10
            ] 
            [
                2.5647819e-10 
                6.668640000000001e-12 
                1.319074e-11
            ] 
            [
                2.8475839e-10 
                2.7043581e-10 
                7.08627e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.9e-06 
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                -3.62e-05
            ] 
            [
                1.88e-05 
                0.0001127 
                2.55e-05
            ] 
            [
                -6.5e-06 
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                3.09e-05
            ] 
            [
                -5.3e-06 
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                -2.03e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                4.08555038304e-14
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            [
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                -8.491536090240001e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225300544888e-18
    }
}