{
    "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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            [
                3.970578 
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                2.795194
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.959799e-11 
                2.352543e-10
            ] 
            [
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                2.53814e-10 
                1.109639e-10
            ] 
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                4.12466e-10
            ] 
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                3.097066e-10 
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                3.500726e-10
            ] 
            [
                3.970578e-10 
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                2.795194e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.7703452
            ] 
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                5.4952324 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.498029512661106e-09 
                -2.58778408782897e-09
            ] 
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                1.072178196815981e-10 
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                1.2342290693855e-09
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                -3.195544474538842e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7253514 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.077520077974455e-18
    } 
    "relaxed-configuration-positions" {
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                1.6993522 
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            [
                3.078765 
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            [
                4.4244125 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3615898e-10 
                5.141047e-11 
                2.2807774e-10
            ] 
            [
                2.0367396e-10 
                2.6284674e-10 
                1.3015156e-10
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            [
                1.6993522e-10 
                1.7122192e-10 
                4.1941622e-10
            ] 
            [
                3.078765e-10 
                3.3802847e-10 
                3.2722861e-10
            ] 
            [
                4.4244125e-10 
                1.5008818e-10 
                2.8340207e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                -9.3e-06 
                1.72e-05
            ] 
            [
                1.28e-05 
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            ] 
            [
                -4.5e-05 
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            ] 
            [
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                5.68e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.755743787776e-14
            ] 
            [
                2.050786074624e-14 
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                -7.45012128672e-14
            ] 
            [
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                9.6130597248e-16 
                5.110943420352001e-14
            ] 
            [
                -2.002720776e-14 
                7.754534844671999e-14 
                9.100363206143999e-14
            ] 
            [
                6.777207105984e-14 
                -4.582225135488e-14 
                -9.516929127552e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}