{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
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                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.5645927 
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            [
                0.0600532 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.468532435847862e-08 
                -2.723112897410814e-09 
                4.476231538962355e-10
            ] 
            [
                9.045772242143481e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.21794971238221e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.8480945 
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            [
                3.097425 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.438205e-11 
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                1.4932143e-10 
                9.070366e-11 
                9.59859e-12
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            [
                1.8480945e-10 
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                3.4609231e-10
            ] 
            [
                3.097425e-10 
                1.6553874e-10 
                1.724754e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.39e-05 
                -2.8e-06 
                -9.3e-06
            ] 
            [
                -2.59e-05 
                2.73e-05 
                4.57e-05
            ] 
            [
                -1.98e-05 
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            ] 
            [
                -2.82e-05 
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                1.37e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                7.321947157056e-14
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495812 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837444043121e-18
    }
}