{
    "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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                0.8368319 
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                0.5466762
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.734306 
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            ] 
            [
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            ] 
            [
                -1.2542736 
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                -0.7513075
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.176487915406004e-09 
                -4.177489720665455e-10 
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            ] 
            [
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            ] 
            [
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                1.659896649416484e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.224622820373308e-18
    } 
    "relaxed-configuration-positions" {
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                1.6439962 
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            [
                1.742739 
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                3.2457432
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            [
                1.1334826 
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            [
                2.2920781 
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                0.2141972
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9007593e-10 
                1.6439962e-10 
                1.4948796e-10
            ] 
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                2.5106645e-10 
                3.2457432e-10
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            [
                1.1334826e-10 
                4.284291e-10 
                1.9648521e-10
            ] 
            [
                2.2920781e-10 
                3.4179703e-10 
                2.141972e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                2.6e-06 
                3.7e-05
            ] 
            [
                5e-06 
                -3.52e-05 
                6.1e-06
            ] 
            [
                2.05e-05 
                5.3e-06 
                -2.65e-05
            ] 
            [
                -2.46e-05 
                2.73e-05 
                -1.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.4419589706e-15 
                4.165659248399999e-15 
                5.9280535458e-14
            ] 
            [
                8.010883169999999e-15 
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            ] 
            [
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            ] 
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                4.37394221082e-14 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}