{
    "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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                2.790577e-10 
                1.400768e-10
            ] 
            [
                4.832027e-10 
                4.629643e-10 
                2.441187e-10
            ] 
            [
                3.731481e-10 
                4.141612000000001e-10 
                1.894686e-11
            ] 
            [
                3.770236e-10 
                3.222941e-10 
                3.734361e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.4683654 
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                -1.7916267 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.123931151118406e-10 
                -1.958115073485796e-09 
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            ] 
            [
                7.504041000540636e-10 
                1.705483381183686e-09 
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                1.15640447108115e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.563808653253182e-18
    } 
    "relaxed-configuration-positions" {
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                2.5165842 
                2.6783908 
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            [
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            [
                3.7996301 
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            [
                3.6434251 
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                3.4872487
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5165842e-10 
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                1.5590745e-10
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                2.3238178e-10
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            [
                3.7996301e-10 
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                3.956436e-11
            ] 
            [
                3.6434251e-10 
                3.2079236e-10 
                3.4872487e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                1.5e-06 
                7e-07
            ] 
            [
                -1.7e-06 
                -1.8e-06 
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            ] 
            [
                -2e-07 
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            ] 
            [
                -4e-07 
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                2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.5247885948e-15 
                2.403264951e-15 
                1.1215236438e-15
            ] 
            [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913842428575e-18
    }
}