{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090818e-10 
                6.070393e-11
            ] 
            [
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                4.705560000000001e-12 
                2.807524e-10
            ] 
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                1.463077e-10 
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            ] 
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            ] 
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                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.276021732969653e-08 
                1.135925449345363e-09 
                5.245514603826572e-09
            ] 
            [
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                4.049547424904395e-09 
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                4.165746567026553e-09
            ] 
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                2.834384247294939e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.3212412744952e-19
    } 
    "relaxed-configuration-positions" {
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                1.6695367 
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                2.1038415 
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                2.7493974 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.412567e-11
            ] 
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                6.993836e-11 
                2.6539295e-10
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                1.6695367e-10 
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                3.7007641e-10
            ] 
            [
                2.1038415e-10 
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            ] 
            [
                2.7493974e-10 
                1.047553e-10 
                2.0132769e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-06 
                1.76e-05 
                7e-06
            ] 
            [
                5.13e-05 
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            ] 
            [
                -1.07e-05 
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            ] 
            [
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            ] 
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                1.41e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.81983087584e-14 
                1.1215236438e-14
            ] 
            [
                8.21916613242e-14 
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            ] 
            [
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            ] 
            [
                6.408706536e-16 
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                1.07345834478e-14
            ] 
            [
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                1.16958894282e-14 
                2.25906905394e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.785886372513688e-18
    }
}