{
    "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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                2.757437 
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                2.535254
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.760833999999999e-11 
                5.811476e-11 
                1.887226e-11
            ] 
            [
                6.67642e-12 
                1.957144e-11 
                2.535937e-10
            ] 
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                2.950388e-10 
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                1.267551e-10
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                1.713434e-10 
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                6.359242000000001e-11
            ] 
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                2.757437e-10 
                2.623078e-10 
                2.535254e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.1977257 
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            ] 
            [
                0.4651099 
                3.5211146 
                4.3902792
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.550937743503373e-09 
                -2.245270628115002e-09 
                1.956641872070833e-09
            ] 
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                7.956604629993348e-10 
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                7.451882140220766e-10 
                5.641447537756256e-09 
                7.034002750976212e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.649092211067441e-18
    } 
    "relaxed-configuration-positions" {
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                2.8035586 
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                1.937125 
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                2.138712 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.415624e-11 
                6.969678e-11 
                2.341248e-11
            ] 
            [
                8.431484e-11 
                4.437756e-11 
                2.6123319e-10
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                2.8035586e-10 
                6.828624e-11 
                1.2604878e-10
            ] 
            [
                1.937125e-10 
                2.7146647e-10 
                3.391188e-11
            ] 
            [
                2.138712e-10 
                2.4614725e-10 
                2.7173254e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.9e-06 
                1.05e-05 
                2.03e-05
            ] 
            [
                1.15e-05 
                1.76e-05 
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            ] 
            [
                -4.7e-06 
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                3.5e-06
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.58615486766e-14 
                1.6822854657e-14 
                3.252418567019999e-14
            ] 
            [
                1.8425031291e-14 
                2.81983087584e-14 
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            ] 
            [
                -7.530230179799999e-15 
                3.685006258199999e-15 
                5.607618218999999e-15
            ] 
            [
                -9.9334951308e-15 
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                2.81983087584e-14
            ] 
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                -1.6822854657e-14 
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                -3.22037503434e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}