{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.04806e-10 
                1.766436e-10
            ] 
            [
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                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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            ] 
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            [
                0.0505737 
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            ] 
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                3.5541646
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.035461955490752e-09 
                -4.344002780924097e-09 
                7.409158437056006e-10
            ] 
            [
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            ] 
            [
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            [
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                2.448640335495339e-09 
                5.694399428594984e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.205037089787092e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.6756766 
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                0.2371951
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            [
                1.9836029 
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                2.5074545
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0187968e-10
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            [
                2.6756766e-10 
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                2.371951e-11
            ] 
            [
                1.9836029e-10 
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                2.5074545e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -2e-07 
                2e-07
            ] 
            [
                -2e-07 
                0.0 
                -1e-07
            ] 
            [
                2e-07 
                1e-07 
                -1e-07
            ] 
            [
                -1e-07 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}