{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                1.887977e-10 
                1.671083e-10
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            [
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                3.675724e-10
            ] 
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                2.821512e-10 
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                2.999624e-10
            ] 
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            ] 
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                5.253697e-10 
                4.060686e-10 
                3.32016e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.2256078 
                0.8547204
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.211897790463742e-09 
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                1.766415489849949e-08
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                5.412161437033815e-09
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                3.565816784230123e-09 
                1.369413042200824e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3790149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.342466177811485e-18
    } 
    "relaxed-configuration-positions" {
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                2.8283991 
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                4.6130727 
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                5.1783896 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3228493e-10 
                2.1147992e-10 
                1.3877196e-10
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                2.5862873e-10 
                1.4393244e-10 
                3.924902e-10
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                2.8283991e-10 
                3.858697e-10 
                3.1716988e-10
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            [
                4.6130727e-10 
                2.0070767e-10 
                2.4934205e-10
            ] 
            [
                5.178389600000001e-10 
                4.2635127e-10 
                3.0354711e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.67e-05 
                1.58e-05 
                8.3e-06
            ] 
            [
                9.5e-06 
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                -4.6e-06
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            [
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                2.22e-05 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.531439060864e-14 
                1.329806595264e-14
            ] 
            [
                1.52206778976e-14 
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                -7.370012455680001e-15
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            [
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                3.556832098176e-14 
                -3.108222644352e-14
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            [
                2.259069035328e-14 
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                3.172309709184e-14
            ] 
            [
                5.992140561792e-14 
                1.794437815296e-14 
                -6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318967799569e-18
    }
}