{
    "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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                4.282438 
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                3.622423 
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            [
                4.442586 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.561149e-10 
                2.354583e-10 
                1.277193e-10
            ] 
            [
                2.183709e-10 
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                3.101892e-10
            ] 
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                2.58259e-10
            ] 
            [
                3.622423e-10 
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                4.406492e-11
            ] 
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                4.442586e-10 
                3.119258e-10 
                2.322412e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -4.5405318 
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            ] 
            [
                13.059506 
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                9.8074574
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.283846220262641e-08 
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            ] 
            [
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                6.665346338672986e-10
            ] 
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                5.344335212404191e-09
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                2.092363519239733e-08 
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                1.571327895577196e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.683366760841378e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.0289868 
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                3.985787 
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                4.6151538 
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                2.5311119
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2095942e-10 
                2.6548279e-10 
                1.2301286e-10
            ] 
            [
                2.2527832e-10 
                4.063351800000001e-10 
                3.4221255e-10
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            [
                4.0289868e-10 
                5.6513708e-10 
                2.3666883e-10
            ] 
            [
                3.985787e-10 
                4.2428593e-10 
                1.746818e-11
            ] 
            [
                4.6151538e-10 
                2.9669582e-10 
                2.5311119e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                2.3e-06 
                -1.93e-05
            ] 
            [
                -3e-07 
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                2.7e-06
            ] 
            [
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            [
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                3.47e-05
            ] 
            [
                1.4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.84522388992e-15 
                3.68500622784e-15 
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            ] 
            [
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                4.32587687616e-15
            ] 
            [
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                3.52478856576e-14 
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            [
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                5.559552874176001e-14
            ] 
            [
                2.24304726912e-15 
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                -1.457980724928e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072919642317e-18
    }
}