{
    "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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                2.983959 
                3.688065 
                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.12479e-10 
                1.528563e-10
            ] 
            [
                2.041317e-10 
                1.533814e-10 
                3.912889e-10
            ] 
            [
                1.700439e-10 
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                2.410292e-10
            ] 
            [
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                3.199571e-10 
                3.041419e-10
            ] 
            [
                2.983959e-10 
                3.688065e-10 
                3.444542e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                -22.7388869 
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                0.3354519
            ] 
            [
                20.2406999 
                10.9587871 
                8.8077362
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.66796069094003e-09 
                -1.513698307484732e-08 
                -3.004803505329488e-08
            ] 
            [
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                1.863943745873103e-08
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            [
                -3.643171297419539e-08 
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                5.374531915829395e-10
            ] 
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                3.24291761684089e-08 
                1.755791248394463e-08 
                1.411154902181384e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.5280668 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.045911600598067e-18
    } 
    "relaxed-configuration-positions" {
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                1.5967366 
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                3.012727
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            [
                0.2471414 
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            [
                3.3505833 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.1672231e-10 
                1.4797104e-10 
                2.0754418e-10
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                3.0849633e-10 
                1.6647429e-10 
                3.4245791e-10
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                1.5967366e-10 
                5.1430825e-10 
                3.012727e-10
            ] 
            [
                2.471414e-11 
                3.6293671e-10 
                1.8213535e-10
            ] 
            [
                3.3505833e-10 
                3.9288802e-10 
                4.0036035e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.36e-05 
                7.5e-06 
                4.15e-05
            ] 
            [
                -0.0 
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            ] 
            [
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            [
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                2.48e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.178960204288e-14 
                1.2016324656e-14 
                6.64903297632e-14
            ] 
            [
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            [
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                8.876058479231999e-14 
                7.850665441919999e-15
            ] 
            [
                2.034764308416e-14 
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            ] 
            [
                5.543531107968001e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}