{
    "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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            [
                1.982364 
                0.0283154 
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                1.615844 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.267925e-10 
                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -25.995799 
                29.4408908 
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            ] 
            [
                -13.5148778 
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            ] 
            [
                30.9540151 
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            ] 
            [
                8.5566617 
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                14.9645466
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.164986139681603e-08 
                4.716950693528581e-08 
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            ] 
            [
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                1.982232573960897e-08 
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            ] 
            [
                4.959379931311017e-08 
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                1.370928332783478e-08 
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                2.397584670339213e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.650327 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.450645198475002e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.9273891 
                1.060497 
                0.002063
            ] 
            [
                0.2601153 
                2.3955916 
                1.7457083
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            [
                2.2921157 
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                1.4245187
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            [
                1.6248407 
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                3.1681643
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.273891e-11 
                1.060497e-10 
                2.063e-13
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                2.601153e-11 
                2.3955916e-10 
                1.7457083e-10
            ] 
            [
                2.2921157e-10 
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                1.4245187e-10
            ] 
            [
                1.6248407e-10 
                1.2199325e-10 
                3.1681643e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                5e-07 
                -1.1e-06
            ] 
            [
                3e-07 
                -1.6e-06 
                -3e-07
            ] 
            [
                -1.3e-06 
                5e-07 
                0.0
            ] 
            [
                8e-07 
                6e-07 
                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                8.010883104e-16 
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            ] 
            [
                4.8065298624e-16 
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            ] 
            [
                -2.08282960704e-15 
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                0.0
            ] 
            [
                1.28174129664e-15 
                9.6130597248e-16 
                2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.834722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913828126742e-18
    }
}