{
    "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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                3.907909 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.85993e-10 
                1.630827e-10
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                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
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                1.553014e-10 
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                2.507181e-10
            ] 
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                3.345417e-10 
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            ] 
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                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -16.126528 
                5.5774557 
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            ] 
            [
                6.6738473 
                8.0042499 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.481948213716832e-08 
                -2.959414162097548e-08 
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                8.936069126087699e-09 
                5.579667192278873e-08
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                7.007970927833924e-08 
                1.526786199908256e-08
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                1.06926821148492e-08 
                1.282422205682074e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.176853342031648e-18
    } 
    "relaxed-configuration-positions" {
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                2.0393487 
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            [
                1.2900718 
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                2.6485338
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                3.7163863 
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                3.9914453 
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                1.7111827
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.316119e-11 
                1.7741254e-10 
                1.3645855e-10
            ] 
            [
                2.0393487e-10 
                2.1594363e-10 
                4.4084119e-10
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                1.2900718e-10 
                4.4083477e-10 
                2.6485338e-10
            ] 
            [
                3.7163863e-10 
                1.2148168e-10 
                2.1697892e-10
            ] 
            [
                3.9914453e-10 
                4.046901700000001e-10 
                1.7111827e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.4e-06 
                -9.8e-06 
                -1.3e-06
            ] 
            [
                5e-06 
                3.4e-06 
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            ] 
            [
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                4.1e-06 
                8.8e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                8.010883104e-15 
                5.44740051072e-15 
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            ] 
            [
                2.098851373248e-14 
                6.568924145279999e-15 
                1.409915426304e-14
            ] 
            [
                0.0 
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            ] 
            [
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                3.52478856576e-15 
                8.010883104e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.133456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.943993953270549e-18
    }
}