{
    "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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                4.46399 
                3.048062 
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                3.51112 
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            ] 
            [
                3.533059 
                3.74018 
                3.907793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.611679e-10 
                2.016684e-10 
                2.717461e-10
            ] 
            [
                4.323341e-10 
                7.27724e-11 
                2.330974e-10
            ] 
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                1.959515e-10
            ] 
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                4.631239e-10
            ] 
            [
                3.533059e-10 
                3.74018e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                2.8451644 
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                1.6313224 
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                3.5913866
            ] 
            [
                0.2608254 
                3.0078848 
                2.220633
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.214539434224074e-08 
                6.598708663026059e-10 
                -4.903464312057277e-09
            ] 
            [
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                2.87210989940742e-11
            ] 
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                2.580459438231527e-09 
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            ] 
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                2.613666631800801e-09 
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                5.754035694180704e-09
            ] 
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                4.178883614337035e-10 
                4.819162744323762e-09 
                3.557846305289321e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.95317251878757e-18
    } 
    "relaxed-configuration-positions" {
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                2.3534544 
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                4.4427555 
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            [
                4.4899076 
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            [
                3.5549576 
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                4.6617601
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            [
                3.6021139 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3534544e-10 
                2.089534e-10 
                2.5984513e-10
            ] 
            [
                4.4427555e-10 
                7.531662e-11 
                2.5022365e-10
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                4.4899076e-10 
                3.0785568e-10 
                1.8125047e-10
            ] 
            [
                3.5549576e-10 
                1.4117011e-10 
                4.6617601e-10
            ] 
            [
                3.6021139e-10 
                3.7370919e-10 
                3.9720294e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -1.2e-06 
                -1e-07
            ] 
            [
                -3.4e-06 
                1.3e-06 
                3e-07
            ] 
            [
                3.6e-06 
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                -1.2e-06
            ] 
            [
                2.5e-06 
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            ] 
            [
                -2.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -5.4474005556e-15 
                2.0828296242e-15 
                4.806529901999999e-16
            ] 
            [
                5.767835882399999e-15 
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            ] 
            [
                4.005441585e-15 
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            ] 
            [
                -4.005441585e-15 
                1.2817413072e-15 
                1.7623942974e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.867937 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888462318406e-18
    }
}