{
    "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" {
        "source-value" [
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                1.04806 
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            ] 
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                1.743983 
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            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.04806e-10 
                1.766436e-10
            ] 
            [
                2.790903e-10 
                4.588509000000001e-11 
                5.26971e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.2855637 
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            ] 
            [
                0.2526056 
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            ] 
            [
                2.6157798 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.535959943528157e-09 
                -1.881396287325677e-09 
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            ] 
            [
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                2.500227879801363e-09 
                2.804532332032587e-09
            ] 
            [
                4.047187899375503e-10 
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                1.413668536685145e-09
            ] 
            [
                4.190941275249192e-09 
                1.521342336720125e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.493546 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.521033757500416e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.713584 
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                0.3212655
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            [
                1.6962687 
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                0.2846705
            ] 
            [
                2.7600292 
                1.9590799 
                2.3371274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.404716e-11 
                9.822563e-11 
                1.5689206e-10
            ] 
            [
                2.713584e-10 
                5.551589e-11 
                3.212655e-11
            ] 
            [
                1.6962687e-10 
                2.7913568e-10 
                2.846705e-11
            ] 
            [
                2.7600292e-10 
                1.9590799e-10 
                2.3371274e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -0.0 
                0.0
            ] 
            [
                1e-07 
                -1e-07 
                -0.0
            ] 
            [
                -1e-07 
                1e-07 
                -1e-07
            ] 
            [
                1e-07 
                -0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
                0.0 
                0.0
            ] 
            [
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            ] 
            [
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            ] 
            [
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                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.513855 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684505281426407e-18
    }
}