{
    "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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            ] 
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                4.038397 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
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                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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            ] 
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                5.2350242
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.514253653945034e-08 
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            ] 
            [
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                5.861370906002303e-10
            ] 
            [
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                9.569913749272505e-09 
                8.387433382562222e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8105011 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.707272396752683e-19
    } 
    "relaxed-configuration-positions" {
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                1.679728 
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                2.1288655
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            [
                1.7255256 
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                2.9650759
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            [
                3.9822315 
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            [
                4.0280299 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.679728e-10 
                2.1220962e-10 
                2.1288655e-10
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                1.7255256e-10 
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                2.9650759e-10
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            [
                3.9822315e-10 
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                2.676227e-10
            ] 
            [
                4.0280299e-10 
                4.097236900000001e-10 
                3.5124266e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6e-06 
                3.5e-06 
                6.6e-06
            ] 
            [
                2e-07 
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                -9.5e-06
            ] 
            [
                -1.24e-05 
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                -8.4e-06
            ] 
            [
                9.6e-06 
                1.09e-05 
                1.13e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.16565921408e-15 
                5.6076181728e-15 
                1.057436569728e-14
            ] 
            [
                3.2043532416e-16 
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            ] 
            [
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            [
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                1.746372516672e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}