{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.037795e-11 
                1.566109e-10
            ] 
            [
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                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
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                2.0306161 
                19.9884559
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.65216611337686e-09 
                3.004599628354491e-09 
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            ] 
            [
                3.993356493966968e-09 
                1.123077745882176e-09 
                2.448564712758837e-09
            ] 
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                2.91880704370867e-08 
                3.253405641240075e-09 
                3.202503672887183e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.5274085 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.447178189111197e-19
    } 
    "relaxed-configuration-positions" {
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                1.2237741
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                2.4128581 
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                2.8413111
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            [
                1.3021107 
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                0.1759004
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            [
                3.1147457 
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                1.7934209
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.002395000000001e-11 
                2.869114e-11 
                1.2237741e-10
            ] 
            [
                2.4128581e-10 
                4.895494e-11 
                2.8413111e-10
            ] 
            [
                1.3021107e-10 
                2.3731547e-10 
                1.759004e-11
            ] 
            [
                3.1147457e-10 
                2.5757781e-10 
                1.7934209e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                1.25e-05 
                1.15e-05
            ] 
            [
                7.1e-06 
                -1.3e-05 
                -7e-06
            ] 
            [
                9.8e-06 
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                -9.4e-06
            ] 
            [
                -1.39e-05 
                7.3e-06 
                5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-15 
                2.002720776e-14 
                1.84250311392e-14
            ] 
            [
                1.137545400768e-14 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}