{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.320143e-11 
                3.012582e-10 
                2.150962e-10
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                2.316103e-10 
                4.293659e-10
            ] 
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                3.345177e-10
            ] 
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            ] 
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                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.7460873 
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                0.3126537
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.790297241495246e-09 
                -1.508984427906756e-09 
                -2.831978899514315e-09
            ] 
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                3.71763410469842e-09
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                7.25368888515338e-09 
                2.293057468836012e-09
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                8.35773230122345e-09 
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                5.009264526736457e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4237348 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.349631106757266e-18
    } 
    "relaxed-configuration-positions" {
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                2.0484327 
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                3.4022868
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                3.2655718 
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                3.9436809 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.530772e-11 
                2.9491101e-10 
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            [
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                2.3744879e-10 
                4.1852945e-10
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                4.807106700000001e-10 
                3.4022868e-10
            ] 
            [
                3.2655718e-10 
                2.5692376e-10 
                1.8032417e-10
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            [
                3.9436809e-10 
                4.867176800000001e-10 
                1.9321193e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.7e-06 
                5.5e-06 
                6.6e-06
            ] 
            [
                -1e-07 
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            ] 
            [
                2e-07 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.811971486999999e-15 
                1.05743657844e-14
            ] 
            [
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            [
                3.204353268e-16 
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                9.613059803999999e-15 
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            [
                -1.61819840034e-14 
                -1.58615486766e-14 
                1.10550187746e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}