{
    "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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                3.855488 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.490454e-10 
                3.411092e-10
            ] 
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                1.506229e-10
            ] 
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                3.971801e-10
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                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                4.663523 
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                6.2953379
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.091369373946954e-10 
                1.380863809886331e-09
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                5.881489486286057e-09 
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                2.614790879144879e-09
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                7.471787582721581e-09 
                6.471808262730088e-10 
                1.008624328651463e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.008130714052294e-18
    } 
    "relaxed-configuration-positions" {
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                2.4434781 
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                3.8985862 
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                4.0762523 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.4590556e-10
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            [
                2.2312734e-10 
                3.532578e-10 
                1.1192916e-10
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            [
                2.4434781e-10 
                5.079892700000001e-10 
                4.0336221e-10
            ] 
            [
                3.8985862e-10 
                1.1667328e-10 
                2.559767900000001e-10
            ] 
            [
                4.0762523e-10 
                2.4619159e-10 
                4.9989318e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.19e-05 
                1.26e-05 
                1e-07
            ] 
            [
                -5.9e-06 
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            ] 
            [
                -2.9e-06 
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                3e-07
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.01874255884e-14 
                1.602176634e-16
            ] 
            [
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                3.0441356046e-15
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            [
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                4.806529901999999e-16
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            [
                6.248488872599999e-15 
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                -1.7623942974e-14
            ] 
            [
                -1.1215236438e-14 
                0.0 
                1.39389367158e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.772571643814495e-18
    }
}