{
    "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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                2.708012 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.8979e-10 
                1.426542e-11
            ] 
            [
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                4.443205e-10 
                1.855685e-10
            ] 
            [
                4.1657e-10 
                2.855247e-10 
                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -15.9545217 
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            ] 
            [
                10.6612193 
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            ] 
            [
                11.0246071 
                9.4812758 
                3.0752102
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.182562236803495e-09 
                -7.270988808107821e-09 
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                2.098462412829769e-08 
                8.08994138782974e-09
            ] 
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                1.708115631168174e-08 
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            ] 
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                1.519067842211682e-08 
                4.927029886485692e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.8947207 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.44438369168581e-19
    } 
    "relaxed-configuration-positions" {
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                2.5287639 
                2.8227889 
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                1.553809
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            [
                4.7658089 
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                1.3687597
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            [
                4.7270591 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5287639e-10 
                2.8227889e-10 
                4.833063e-11
            ] 
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                5.0126741e-10 
                1.553809e-10
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                4.7658089e-10 
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                1.3687597e-10
            ] 
            [
                4.7270591e-10 
                4.6193783e-10 
                2.4393002e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1.45e-05 
                -2.4e-05
            ] 
            [
                -4.05e-05 
                8.1e-06 
                1.56e-05
            ] 
            [
                1.62e-05 
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                2.49e-05
            ] 
            [
                2.44e-05 
                5.7e-06 
                -1.65e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                2.32315610016e-14 
                -3.84522388992e-14
            ] 
            [
                -6.488815314240001e-14 
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                2.499395528448e-14
            ] 
            [
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            ] 
            [
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                9.13240673856e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}