{
    "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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            ] 
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            [
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            [
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                3.734361
            ]
        ] 
        "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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            ] 
            [
                0.1572291 
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            ] 
            [
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                -1.7327402 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.175259456391833e-10 
                -1.627042401954816e-09 
                4.486657222669225e-09
            ] 
            [
                2.519087881294253e-10 
                1.276750035813222e-09 
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            ] 
            [
                2.941772995870075e-09 
                2.574188497677848e-09 
                6.987766759666156e-10
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                -1.146552036641827e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6389948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.544337211657277e-18
    } 
    "relaxed-configuration-positions" {
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                2.5342842 
                2.6928529 
                1.5666043
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            [
                4.9087717 
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                2.3162874
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            [
                3.7995258 
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                0.3676323
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            [
                3.6435283 
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                3.5152605
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5342842e-10 
                2.6928529e-10 
                1.5666043e-10
            ] 
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                2.3162874e-10
            ] 
            [
                3.7995258e-10 
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                3.676323e-11
            ] 
            [
                3.6435283e-10 
                3.2005218e-10 
                3.5152605e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.8e-06 
                -7.3e-06 
                3.3e-06
            ] 
            [
                1.3e-06 
                8e-07 
                4.4e-06
            ] 
            [
                3.6e-06 
                1.6e-06 
                3.2e-06
            ] 
            [
                2.9e-06 
                4.8e-06 
                -1.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.169588933184e-14 
                5.28718284864e-15
            ] 
            [
                2.08282960704e-15 
                1.28174129664e-15 
                7.04957713152e-15
            ] 
            [
                5.76783583488e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.595935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.697655933251645e-18
    }
}