{
    "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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                4.392296 
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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                2.611578e-10 
                2.318929e-10
            ] 
            [
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                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.8841841 
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            [
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            ] 
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                2.7259846 
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                0.017661
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.993704706320724e-10 
                -3.37361086482754e-09 
                2.049541183389638e-10
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                5.730449043433632e-10 
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            ] 
            [
                -2.051519230645678e-09 
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                7.622563556416703e-11
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                4.36750879478084e-09 
                5.933004222718272e-10 
                2.82960412999488e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0994232 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.457888311380512e-18
    } 
    "relaxed-configuration-positions" {
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                1.7709776 
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                2.214416
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            [
                1.988503 
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            [
                4.0528534 
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                2.2449883
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            [
                4.2703779 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7709776e-10 
                2.290433e-10 
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            ] 
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                1.9663534e-10
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                4.0528534e-10 
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                2.2449883e-10
            ] 
            [
                4.2703779e-10 
                4.343315e-10 
                1.9969373e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.4e-06 
                -2.05e-05 
                -2.2e-06
            ] 
            [
                2e-06 
                7.3e-06 
                3.6e-06
            ] 
            [
                -1.26e-05 
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                4.2e-06
            ] 
            [
                1.3e-05 
                1.13e-05 
                -5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                5.76783583488e-15
            ] 
            [
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                6.72914180736e-15
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}