{
    "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" {
        "source-value" [
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                4.11856 
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            ] 
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                3.209467 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.153048e-10 
                2.374712e-10
            ] 
            [
                8.645185e-11 
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                4.039649e-11
            ] 
            [
                2.279761e-10 
                4.306527e-10 
                2.243044e-10
            ] 
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                4.118560000000001e-10 
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                2.568835e-10
            ] 
            [
                3.209467e-10 
                2.952847e-10 
                6.643367000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.3797496 
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            [
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                1.8948612
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.708446512117848e-09 
                -9.450125091606448e-09 
                4.265283998320303e-09
            ] 
            [
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                4.620919303056941e-10 
                -2.830528906340406e-09
            ] 
            [
                7.330845646007924e-10 
                1.196908303637675e-08 
                5.513526345301968e-09
            ] 
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                2.914961531426959e-09 
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                3.035902314301033e-09
            ] 
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                -9.9841837515829e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4397393 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.191977637130696e-18
    } 
    "relaxed-configuration-positions" {
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                1.1302434 
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            [
                2.1888813 
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                3.7325275 
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                3.6565045 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4887488e-10 
                2.2634197e-10 
                2.8849666e-10
            ] 
            [
                1.1302434e-10 
                3.0468297e-10 
                4.755802e-11
            ] 
            [
                2.1888813e-10 
                4.639480200000001e-10 
                2.2434613e-10
            ] 
            [
                3.7325275e-10 
                1.6052294e-10 
                2.1342887e-10
            ] 
            [
                3.6565045e-10 
                3.4514591e-10 
                5.165958000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                6.3e-06 
                -2.75e-05
            ] 
            [
                1.77e-05 
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                4.9e-06
            ] 
            [
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                1.88e-05
            ] 
            [
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                5e-06
            ] 
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                -2.85e-05 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                1.009371271104e-14 
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            ] 
            [
                2.835852618816e-14 
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                7.850665441919999e-15
            ] 
            [
                4.24576804512e-14 
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                3.012092047104e-14
            ] 
            [
                -2.659613190528e-14 
                5.76783583488e-14 
                8.010883104e-15
            ] 
            [
                -4.56620336928e-14 
                -1.506046023552e-14 
                -1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}