{
    "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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            [
                0.9503771 
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            [
                3.101246 
                3.595776 
                2.776891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.527111e-10 
                2.019819e-10
            ] 
            [
                1.794175e-10 
                5.106546e-10 
                1.47688e-10
            ] 
            [
                9.503771e-11 
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                1.232452e-10
            ] 
            [
                3.392468e-10 
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            ] 
            [
                3.101246e-10 
                3.595776e-10 
                2.776891e-10
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    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                0.9929753 
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                12.5198156
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.081545201417161e-09 
                2.999729652297907e-10
            ] 
            [
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                1.636616849223054e-09
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            [
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                1.590921810691866e-09 
                8.549353837954811e-10 
                2.005895585104712e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.953863100193408e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.1525818 
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                0.7900461
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            [
                3.4205144 
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            [
                3.3558178 
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                2.7605448
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5554869e-10 
                2.6274347e-10
            ] 
            [
                1.727179e-10 
                5.20158e-10 
                1.8260513e-10
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                1.1525818e-10 
                2.9264962e-10 
                7.900461e-11
            ] 
            [
                3.4205144e-10 
                3.9986266e-10 
                2.54799e-11
            ] 
            [
                3.3558178e-10 
                3.4540864e-10 
                2.7605448e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                4e-06 
                3.8e-06
            ] 
            [
                5e-07 
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                1.8e-06
            ] 
            [
                1.9e-06 
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            ] 
            [
                1.5e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.4087064832e-15 
                6.08827115904e-15
            ] 
            [
                8.010883104e-16 
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                2.88391791744e-15
            ] 
            [
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                -9.6130597248e-16
            ] 
            [
                2.4032649312e-15 
                7.850665441919999e-15 
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            [
                -1.6021766208e-15 
                -3.84522388992e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}