{
    "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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                2.753047 
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            ] 
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                3.53967 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
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                1.494107e-10 
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                2.599919e-10
            ] 
            [
                2.753047e-10 
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                1.902757e-10
            ] 
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                2.502796e-10 
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                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.4149628
            ] 
            [
                2.000862 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.194575332290432e-10 
                3.876344600538816e-10 
                -3.525328528325658e-10
            ] 
            [
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                1.05288591614645e-09
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            [
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                5.48996237788221e-10 
                3.869196970139215e-09
            ] 
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                3.205734344258508e-09 
                4.85359384062375e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.546530476018566e-18
    } 
    "relaxed-configuration-positions" {
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                2.5728228 
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                1.9674602
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            [
                2.613491 
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                3.64918 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3179406e-10 
                2.805815e-10 
                6.695367e-11
            ] 
            [
                1.3586097e-10 
                1.2944562e-10 
                2.7102079e-10
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                2.5728228e-10 
                4.5921033e-10 
                1.9674602e-10
            ] 
            [
                2.613491e-10 
                3.0807512e-10 
                4.0081341e-10
            ] 
            [
                3.64918e-10 
                2.1902523e-10 
                1.7475763e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.21e-05 
                -2.58e-05 
                -9.5e-06
            ] 
            [
                2.84e-05 
                2.89e-05 
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            ] 
            [
                7.9e-06 
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                1.92e-05
            ] 
            [
                -4e-06 
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                7.2e-06
            ] 
            [
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                4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.133615715719999e-14 
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            ] 
            [
                4.550181640559999e-14 
                4.63029047226e-14 
                -3.476723295779999e-14
            ] 
            [
                1.26571954086e-14 
                2.09885139054e-14 
                3.076179137279999e-14
            ] 
            [
                -6.408706535999999e-15 
                5.4474005556e-15 
                1.15356717648e-14
            ] 
            [
                -1.63422016668e-14 
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                7.690447843199998e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.338031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335170976765e-18
    }
}