{
    "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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                0.5900505 
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                2.845897 
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            ] 
            [
                3.999567 
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                1.793936
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
                3.038651e-10 
                3.160637e-10
            ] 
            [
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                3.664885e-10 
                1.130231e-10
            ] 
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                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -5.0998022 
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            [
                2.3244854 
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            ] 
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                8.8118074 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.49790356140999e-09 
                -1.245648166684331e-08 
                -6.414615951448159e-09
            ] 
            [
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                1.621373997201023e-08
            ] 
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                1.539791227756952e-09 
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            [
                3.724236163270936e-09 
                1.690732255158987e-08 
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                -4.141432060526235e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.20132926 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.225650334549646e-20
    } 
    "relaxed-configuration-positions" {
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                1.8701006 
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            [
                0.9850811 
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                0.6205877
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            [
                2.6972104 
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                2.2143594
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            [
                4.1625331 
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                1.2961687
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9812673e-10 
                1.5232464e-10 
                1.5634144e-10
            ] 
            [
                1.8701006e-10 
                2.8444634e-10 
                3.7499038e-10
            ] 
            [
                9.850811000000001e-11 
                3.6813464e-10 
                6.205877e-11
            ] 
            [
                2.6972104e-10 
                4.7144121e-10 
                2.2143594e-10
            ] 
            [
                4.1625331e-10 
                2.8306726e-10 
                1.2961687e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                -3.5e-06 
                5e-07
            ] 
            [
                -4e-07 
                1.2e-06 
                4.1e-06
            ] 
            [
                5e-07 
                4.6e-06 
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            ] 
            [
                -1.1e-06 
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            ] 
            [
                2.3e-06 
                4.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883104e-16
            ] 
            [
                -6.408706483200001e-16 
                1.92261194496e-15 
                6.568924145279999e-15
            ] 
            [
                8.010883104e-16 
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            [
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                -4.96674752448e-15
            ] 
            [
                3.68500622784e-15 
                6.889359469440001e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}