{
    "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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                2.516882 
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            [
                4.42605 
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                2.406002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.492003e-10 
                2.387549e-10 
                2.170669e-10
            ] 
            [
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                7.006935e-11
            ] 
            [
                2.516882e-10 
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                3.771673e-10
            ] 
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                3.610971e-10 
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                2.445693e-10
            ] 
            [
                4.42605e-10 
                4.234183e-10 
                2.406002e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.728712 
                1.55666 
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                0.2892138 
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                0.6801734
            ] 
            [
                -0.072595 
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                -0.4954178
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.316821794046061e-09 
                -1.418136995633635e-09 
                1.592523666877342e-09
            ] 
            [
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                2.494044258534528e-09 
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            [
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            [
                4.200058106346238e-09 
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                1.089757919570047e-09
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                -7.937468166881702e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.339842929883294e-18
    } 
    "relaxed-configuration-positions" {
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                1.2478524 
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                2.7339861 
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            [
                2.4584629 
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                3.4871525
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            [
                3.7079753 
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            [
                4.6857642 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2478524e-10 
                2.1224736e-10 
                2.2093638e-10
            ] 
            [
                2.7339861e-10 
                3.647109e-10 
                9.098175e-11
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            [
                2.4584629e-10 
                3.8898459e-10 
                3.4871525e-10
            ] 
            [
                3.7079753e-10 
                1.8303607e-10 
                2.4998683e-10
            ] 
            [
                4.6857642e-10 
                4.1224038e-10 
                2.3885285e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.9e-06 
                -2.2e-06 
                -3e-07
            ] 
            [
                2.3e-06 
                4e-07 
                1.1e-06
            ] 
            [
                2.4e-06 
                7e-07 
                -3e-07
            ] 
            [
                9e-07 
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            ] 
            [
                -2.7e-06 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.52478856576e-15 
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            ] 
            [
                3.68500622784e-15 
                6.408706483200001e-16 
                1.76239428288e-15
            ] 
            [
                3.84522388992e-15 
                1.12152363456e-15 
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            ] 
            [
                1.44195895872e-15 
                5.28718284864e-15 
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            ] 
            [
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                -3.52478856576e-15 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}