{
    "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" {
        "source-value" [
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                1.498135 
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.481711e-10 
                1.187983e-10
            ] 
            [
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                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                0.9703429 
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            ] 
            [
                0.0787622 
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            [
                4.2794196 
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            ] 
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                -1.8412043 
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                0.408803
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.032642699021398e-09 
                1.554660721347799e-09 
                -1.112528543523734e-09
            ] 
            [
                1.261909564824348e-10 
                3.000040018626061e-09 
                3.987178373549033e-10
            ] 
            [
                6.856386090201626e-09 
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                6.54974614509102e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7748004 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.566095680289385e-18
    } 
    "relaxed-configuration-positions" {
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                1.3133613
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            [
                2.6739969 
                4.0100491 
                2.6490584
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            [
                3.6739676 
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                1.7746383
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            [
                4.9638224 
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                2.070304
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4299401e-10 
                2.5052805e-10 
                1.3133613e-10
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            [
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                2.6490584e-10
            ] 
            [
                3.6739676e-10 
                1.9156554e-10 
                1.7746383e-10
            ] 
            [
                4.963822399999999e-10 
                3.8765091e-10 
                2.070304e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1.4e-06 
                7e-07
            ] 
            [
                -1e-06 
                -5.5e-06 
                -2.3e-06
            ] 
            [
                -6.4e-06 
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                1.1e-06
            ] 
            [
                7.3e-06 
                2.6e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
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                1.1215236438e-15
            ] 
            [
                -1.602176634e-15 
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            ] 
            [
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                1.7623942974e-15
            ] 
            [
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                4.165659248399999e-15 
                6.408706536e-16
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}