{
    "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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                1.402373 
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                2.931703 
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            ] 
            [
                3.743563 
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                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.566064e-10 
                7.389026e-11
            ] 
            [
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                8.253972000000001e-11 
                1.952601e-10
            ] 
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                1.402373e-10 
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                3.393524e-10
            ] 
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                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                2.1107412 
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                2.479545
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            [
                5.8482784 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.506951853875957e-09 
                -9.250193957191355e-10 
                -2.611579775218754e-09
            ] 
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                1.345775810078838e-09 
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            [
                3.381780203199337e-09 
                9.352308844335704e-09 
                3.972669029221536e-09
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                9.369974924409631e-09 
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                4.76129528942963e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.041609447810706e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.4954992 
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                2.8431656
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            [
                3.1347354 
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                3.8182659 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5088021e-10 
                2.0550949e-10 
                5.528203e-11
            ] 
            [
                2.9314524e-10 
                7.278092000000001e-11 
                1.9251464e-10
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            [
                1.4954992e-10 
                2.8237675e-10 
                2.8431656e-10
            ] 
            [
                3.1347354e-10 
                4.1301495e-10 
                4.0444081e-10
            ] 
            [
                3.8182659e-10 
                1.8595811e-10 
                3.8295201e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.22e-05 
                -1.88e-05 
                2.6e-05
            ] 
            [
                5.4e-06 
                -6.3e-06 
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            ] 
            [
                2.8e-06 
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                1.4e-06
            ] 
            [
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                7.7e-06
            ] 
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                -6.9e-06 
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                -2.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.954655477376e-14 
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                4.16565921408e-14
            ] 
            [
                8.65175375232e-15 
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                -2.291112567744e-14
            ] 
            [
                4.48609453824e-15 
                5.495465809344e-14 
                2.24304726912e-15
            ] 
            [
                -2.146916671872e-14 
                2.08282960704e-15 
                1.233675998016e-14
            ] 
            [
                -1.105501868352e-14 
                -1.68228545184e-14 
                -3.332527371264e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097014317374e-18
    }
}