{
    "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"
        ]
    } 
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                2.053947 
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                2.246066 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
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                1.147246e-10
            ] 
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                2.15083e-10 
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                2.053947e-10 
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            ] 
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                2.246066e-10 
                2.745531e-10 
                3.277405e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.3839577 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.005768712885066e-08 
                -2.832204254367478e-08 
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                7.344144673266535e-09 
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                2.69355592708853e-08
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                3.81952129191614e-09 
                9.124443920754624e-11 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.16619360076505174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.662715016723349e-20
    } 
    "relaxed-configuration-positions" {
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                1.039718 
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                1.848617 
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                2.3314689 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.865363e-11 
                2.615167e-10
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            [
                8.16623e-12 
                1.8457898e-10 
                9.004903e-11
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            [
                1.039718e-10 
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                2.939674e-10
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            [
                1.848617e-10 
                2.930794e-11 
                6.471324000000001e-11
            ] 
            [
                2.3314689e-10 
                2.5741556e-10 
                9.716488e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.26e-05 
                -2.26e-05 
                1.58e-05
            ] 
            [
                4.34e-05 
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                5.2e-06
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            [
                1.03e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.531439060864e-14
            ] 
            [
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                8.33131842816e-15
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            [
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                4.678355732736e-14
            ] 
            [
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            ] 
            [
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                9.677146789632e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}