{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.009027e-11 
                2.827783e-10
            ] 
            [
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                2.004915e-10 
                2.928704e-10
            ] 
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                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.617330648150175e-09 
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            [
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            [
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            ] 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.769977123764977e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.606066 
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            [
                2.4957461 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
            [
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                3.1526951e-10
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            [
                2.606066e-10 
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                3.36264e-12
            ] 
            [
                2.4957461e-10 
                1.9141469e-10 
                1.8700265e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.13e-05 
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                9.8e-06
            ] 
            [
                -1.25e-05 
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                1.67e-05
            ] 
            [
                1.5e-06 
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                3.2e-06
            ] 
            [
                4.23e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.570133088384e-14
            ] 
            [
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            ] 
            [
                2.4032649312e-15 
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            ] 
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                7.530230117759999e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.5684318 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.372814110687926e-18
    }
}