{
    "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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                0.405499 
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            ] 
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                2.397264 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.742052e-11 
                6.824645e-11 
                5.764372e-11
            ] 
            [
                6.127639e-11 
                2.971614e-10 
                4.436307e-11
            ] 
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                4.05499e-11 
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                2.589337e-10
            ] 
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            ] 
            [
                2.397264e-10 
                1.657583e-10 
                5.767519e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.3281514
            ] 
            [
                7.5714129 
                1.8635753 
                0.1010221
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.986624527615746e-09 
                -8.674254720782515e-09 
                -9.498536139945217e-10
            ] 
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                4.769600171943546e-09 
                -2.271988186509821e-09
            ] 
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                3.585743054863012e-09
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                7.854496246220333e-10 
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                1.213074073480353e-08 
                2.985776776760346e-09 
                1.618552468041197e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0618506 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.291650855170245e-18
    } 
    "relaxed-configuration-positions" {
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                0.298224 
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                2.6290991 
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            [
                2.6435101 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.315356e-11 
                5.916582e-11 
                6.113773e-11
            ] 
            [
                8.399053e-11 
                3.2257852e-10 
                4.675387e-11
            ] 
            [
                2.98224e-11 
                2.0772267e-10 
                2.6091282e-10
            ] 
            [
                2.6290991e-10 
                1.6427662e-10 
                2.8920554e-10
            ] 
            [
                2.6435101e-10 
                1.5098581e-10 
                5.079631e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-05 
                -2.05e-05 
                -3.3e-06
            ] 
            [
                2.37e-05 
                1.44e-05 
                9.7e-06
            ] 
            [
                -7.4e-06 
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            ] 
            [
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                2.57e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.28446207264e-14 
                -5.28718284864e-15
            ] 
            [
                3.797158591296e-14 
                2.307134333952e-14 
                1.554111322176e-14
            ] 
            [
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                -1.650241919424e-14
            ] 
            [
                2.16293843808e-14 
                3.252418540224e-14 
                4.117593915456e-14
            ] 
            [
                -2.211003736704e-14 
                -9.6130597248e-16 
                -3.508766799552e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.393797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}