{
    "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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            [
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                0.5041522 
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            ] 
            [
                2.750614 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.17872e-10 
                1.239282e-10
            ] 
            [
                2.929314e-10 
                1.55844e-10 
                2.269162e-10
            ] 
            [
                8.330856e-11 
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                3.328528e-10
            ] 
            [
                5.041522000000001e-11 
                4.058533e-10 
                2.531522e-10
            ] 
            [
                2.750614e-10 
                3.605463e-10 
                1.493085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                2.1906447 
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            [
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            ] 
            [
                0.3478045 
                2.5189896 
                0.1911536
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.569153517598043e-09 
                -6.807751641953579e-09
            ] 
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                3.50979972281943e-09 
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                2.097482633760851e-09
            ] 
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            ] 
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                5.572442385090336e-10 
                4.035866245158343e-09 
                3.062618289017549e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.1344582865176e-18
    } 
    "relaxed-configuration-positions" {
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                2.8668431 
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            [
                1.2388776 
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                3.5061519
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            [
                0.3746021 
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                2.6780125 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.452765e-11 
                2.1394666e-10 
                1.035429e-10
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            [
                2.8668431e-10 
                1.3262816e-10 
                2.1272498e-10
            ] 
            [
                1.2388776e-10 
                2.3233342e-10 
                3.5061519e-10
            ] 
            [
                3.746021e-11 
                4.0947355e-10 
                2.2173834e-10
            ] 
            [
                2.6780125e-10 
                3.668723e-10 
                1.9753648e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                6e-07 
                -4e-07
            ] 
            [
                -2e-07 
                -1.2e-06 
                -3e-06
            ] 
            [
                -2e-07 
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                2.6e-06
            ] 
            [
                2.6e-06 
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            ] 
            [
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                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-16 
                -6.408706483200001e-16
            ] 
            [
                -3.2043532416e-16 
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                -4.8065298624e-15
            ] 
            [
                -3.2043532416e-16 
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                4.16565921408e-15
            ] 
            [
                4.16565921408e-15 
                -7.370012455680001e-15 
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            ] 
            [
                -4.8065298624e-16 
                3.04413557952e-15 
                5.28718284864e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.115797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}