{
    "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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                3.714191
            ]
        ] 
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        "si-unit" "m" 
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                1.678803e-10 
                1.689789e-10
            ] 
            [
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                3.865516e-10
            ] 
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                2.198915e-10 
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            ] 
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            ] 
            [
                3.633184e-10 
                2.755923e-10 
                3.714191e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.7222845 
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            ] 
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                -2.4859779 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.630203818363959e-09 
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                4.37586674539276e-09
            ] 
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                1.565856090795537e-09
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                2.636145490411148e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.974171274693498e-18
    } 
    "relaxed-configuration-positions" {
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                2.3577608 
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                4.1222922 
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                3.4906683 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.071393e-10 
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                1.9723384e-10
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                2.9451002e-10 
                3.6713921e-10
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                2.3577608e-10 
                3.9436143e-10 
                1.9090148e-10
            ] 
            [
                4.122292200000001e-10 
                2.5189598e-10 
                1.2763993e-10
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            [
                3.4906683e-10 
                2.6570399e-10 
                3.5403334e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                4.9e-06 
                -2.7e-06
            ] 
            [
                -5.1e-06 
                2e-06 
                5e-07
            ] 
            [
                -4.7e-06 
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            ] 
            [
                3.6e-06 
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            ] 
            [
                5.9e-06 
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                8.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.850665506599998e-15 
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            ] 
            [
                -8.1711008334e-15 
                3.204353268e-15 
                8.010883169999999e-16
            ] 
            [
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                1.602176634e-16
            ] 
            [
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            ] 
            [
                9.452842140600001e-15 
                -9.613059803999998e-16 
                1.39389367158e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245508681305e-18
    }
}