{
    "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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            ]
        ] 
        "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
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -19.1058515 
                19.4903838 
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            ] 
            [
                -0.763689 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.434192695942464e-08
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            [
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                9.502093773131703e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.7065457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.555160058926677e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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            [
                2.7740415 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.340324e-11 
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            [
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                3.017879000000001e-10
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            [
                2.5305035e-10 
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            ] 
            [
                2.7740415e-10 
                2.3813662e-10 
                2.0879562e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.4e-06 
                -3.6e-06 
                1.8e-06
            ] 
            [
                -1.6e-06 
                -4.3e-06 
                1.11e-05
            ] 
            [
                7.8e-06 
                4.8e-06 
                -1.69e-05
            ] 
            [
                -1.8e-06 
                3.2e-06 
                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.04957713152e-15 
                -5.76783583488e-15 
                2.88391791744e-15
            ] 
            [
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            ] 
            [
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                6.4087064832e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.5046 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.042151804765568e-18
    }
}