{
    "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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                1.035234e-10
            ] 
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                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
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            ] 
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                2.842468e-10 
                2.848588e-10 
                2.160611e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.2110753 
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                2.1955544
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.844263004233829e-08 
                -1.446051762855085e-08 
                3.049503216759226e-09
            ] 
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                5.744946866571348e-09 
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                1.157341295802583e-08 
                3.517665958355889e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.311150160973404e-19
    } 
    "relaxed-configuration-positions" {
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                2.499828 
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                3.1294527 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                4.286187e-11 
                2.522337e-10
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            [
                7.59994e-12 
                1.9165778e-10 
                5.923177e-11
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                2.8832889e-10 
                4.977482e-11 
                2.0716634e-10
            ] 
            [
                2.499828e-10 
                1.968935e-10 
                1.633993e-11
            ] 
            [
                3.1294527e-10 
                3.1355793e-10 
                2.496091e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.14e-05 
                -1.24e-05 
                -5.5e-06
            ] 
            [
                -1.29e-05 
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            ] 
            [
                1.2e-05 
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                9.7e-06
            ] 
            [
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                1.41e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                -2.17896022224e-14
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            [
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                1.55411133498e-14
            ] 
            [
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                2.25906905394e-14
            ] 
            [
                5.367291723899999e-14 
                3.236396800679999e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933083466844497e-18
    }
}