{
    "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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                4.335521 
                2.71498
            ] 
            [
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -2.1665753 
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            ] 
            [
                0.6807164 
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                1.0595616
            ] 
            [
                0.7001803 
                0.297074 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.258795884382875e-09 
                -6.773275684991881e-09 
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            ] 
            [
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                1.652855550145511e-09 
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            ] 
            [
                1.090627901475141e-09 
                4.644455277616493e-09 
                1.697604823817441e-09
            ] 
            [
                1.12181250700473e-09 
                4.759650174475392e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.543025509657828e-18
    } 
    "relaxed-configuration-positions" {
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                2.1402086 
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                2.5626663
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            [
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                2.0228091 
                3.2858914
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            [
                3.1866053 
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                3.7959888
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            [
                4.443583 
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                3.2772335
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1402086e-10 
                4.1264691e-10 
                2.5626663e-10
            ] 
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                3.2858914e-10
            ] 
            [
                3.1866053e-10 
                5.8785365e-10 
                3.7959888e-10
            ] 
            [
                4.443583e-10 
                3.9197943e-10 
                3.2772335e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                1e-06 
                -3.4e-06
            ] 
            [
                -2e-07 
                -4.7e-06 
                2.4e-06
            ] 
            [
                2e-07 
                3.1e-06 
                3.1e-06
            ] 
            [
                5e-07 
                7e-07 
                -2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                1.6021766208e-15 
                -5.44740051072e-15
            ] 
            [
                -3.2043532416e-16 
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                3.84522388992e-15
            ] 
            [
                3.2043532416e-16 
                4.96674752448e-15 
                4.96674752448e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}