{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                2.842468 
                2.848588 
                2.160611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.697243e-11 
                2.264709e-10
            ] 
            [
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                2.204484e-10 
                1.035234e-10
            ] 
            [
                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
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                2.588426e-10 
                1.874203e-10 
                4.57334e-12
            ] 
            [
                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.9853987 
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                1.5837629
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -4.406215655846979e-09 
                2.097005362622305e-09
            ] 
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                1.393454514964621e-09 
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                4.783136040313976e-09 
                6.215234895473012e-09 
                2.537467912176078e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.481967900655361e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.5646542 
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                2.0959742 
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            [
                3.4926976 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.943694000000001e-11 
                3.974072000000001e-11 
                2.2615462e-10
            ] 
            [
                3.047073e-11 
                1.6377366e-10 
                5.157366e-11
            ] 
            [
                2.5646542e-10 
                8.044966e-11 
                3.0505085e-10
            ] 
            [
                2.0959742e-10 
                2.8113987e-10 
                2.25725e-11
            ] 
            [
                3.4926976e-10 
                2.29642e-10 
                1.792292e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-06 
                -2.2e-06 
                7.8e-06
            ] 
            [
                -3e-07 
                8.6e-06 
                -8.1e-06
            ] 
            [
                3.4e-06 
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                -1.3e-06
            ] 
            [
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            ] 
            [
                -2.4e-06 
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                9.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883169999999e-15 
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                1.24969777452e-14
            ] 
            [
                -4.806529901999999e-16 
                1.37787190524e-14 
                -1.29776307354e-14
            ] 
            [
                5.4474005556e-15 
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                -2.0828296242e-15
            ] 
            [
                -9.1324068138e-15 
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            ] 
            [
                -3.845223921599999e-15 
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                1.58615486766e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.924593372643268e-18
    }
}