{
    "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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            [
                2.977482 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.236526e-11 
                7.484261e-11
            ] 
            [
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                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.9917519 
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                1.8222493
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            [
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            [
                0.9972413 
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                -3.9140555 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.588961720905104e-09 
                6.735417588675377e-10 
                2.919565249782856e-09
            ] 
            [
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            ] 
            [
                1.597756709319784e-09 
                7.350461154935297e-10 
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                4.092410616611461e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.850877290491155e-19
    } 
    "relaxed-configuration-positions" {
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                2.6100608
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            [
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                1.0950251
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            [
                1.8358282 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -3.737452e-11 
                2.305678e-11 
                1.0125e-10
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                2.6100608e-10
            ] 
            [
                3.8108116e-10 
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                1.0950251e-10
            ] 
            [
                1.8358282e-10 
                6.030577000000001e-11 
                2.1218389e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                4.5e-06 
                6.3e-06
            ] 
            [
                -1.22e-05 
                4.6e-06 
                -1.6e-06
            ] 
            [
                -2.5e-06 
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                4.5e-06
            ] 
            [
                1.6e-05 
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                -9.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.209794853e-15 
                1.00937127942e-14
            ] 
            [
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            ] 
            [
                -4.005441585e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197571117950473e-18
    }
}