{
    "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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                2.245972 
                1.834771 
                2.762862
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.217928e-11 
                1.846885e-11
            ] 
            [
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                2.588069e-10 
                2.680495e-10
            ] 
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                2.642381e-10 
                4.30457e-12 
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            ] 
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                1.184533e-10
            ] 
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                2.245972e-10 
                1.834771e-10 
                2.762862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                29.8704004
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.851753179796582e-10 
                -2.027303132110596e-09 
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            ] 
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                3.554495932401679e-08 
                7.354393797109794e-09
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                7.58698962781677e-09 
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                1.699302682426035e-08 
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                4.129189027878392e-08 
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                4.785765717481496e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.008896 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.404690227521864e-18
    } 
    "relaxed-configuration-positions" {
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                3.3436679 
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                2.5550358 
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                2.365743 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.059008e-11 
                2.2222797e-10 
                1.90711e-11
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            [
                1.99987e-12 
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                2.5774541e-10
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                3.3436679e-10 
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                4.0004135e-10
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            [
                2.5550358e-10 
                1.7194632e-10 
                3.263059e-11
            ] 
            [
                2.365743e-10 
                1.4701707e-10 
                2.710088e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.1e-06 
                8.4e-06 
                -1.52e-05
            ] 
            [
                -3.72e-05 
                1.5e-05 
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            [
                1.87e-05 
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            ] 
            [
                1.2e-05 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.345828361472e-14 
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            ] 
            [
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                2.4032649312e-14 
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            ] 
            [
                2.996070280896e-14 
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            [
                1.92261194496e-14 
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                1.457980724928e-14
            ] 
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                2.018742542208e-14 
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                5.415356978304e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.828539343581418e-18
    }
}