{
    "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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            [
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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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            ] 
            [
                1.3994125 
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            [
                -6.754073 
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                5.9024228 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.776119580460981e-10 
                2.882263373390068e-09 
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            ] 
            [
                2.242106008827525e-09 
                9.386931798230507e-10 
                1.146117375567227e-09
            ] 
            [
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            ] 
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                3.251506928515253e-10 
                1.098383358609839e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.863936789687633e-19
    } 
    "relaxed-configuration-positions" {
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                0.6824744 
                0.3701533 
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            [
                2.3698218 
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            [
                1.3453368 
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                0.2674526
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            [
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.824744e-11 
                3.701533e-11 
                1.2402392e-10
            ] 
            [
                2.3698218e-10 
                5.502405000000001e-11 
                2.7495674e-10
            ] 
            [
                1.3453368e-10 
                2.3123016e-10 
                2.674526e-11
            ] 
            [
                3.032321e-10 
                2.492698e-10 
                1.7771474e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-06 
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                -2.6e-06
            ] 
            [
                -1.76e-05 
                3.34e-05 
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            ] 
            [
                -1.1e-06 
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                2.55e-05
            ] 
            [
                1.47e-05 
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                6.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706535999999e-15 
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            ] 
            [
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            ] 
            [
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            ] 
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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
    }
}