{
    "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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                2.420904 
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                1.553585 
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            ] 
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                2.059971 
                2.654503 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.040169e-10 
                3.467498e-11 
                1.049872e-10
            ] 
            [
                6.00036e-12 
                1.405044e-10 
                1.572488e-10
            ] 
            [
                2.420904e-10 
                2.65585e-10 
                1.683769e-11
            ] 
            [
                1.553585e-10 
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                3.590691e-11
            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                20.7041047 
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            ] 
            [
                -104.2760407 
                48.5498193 
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            [
                149.2380471 
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            [
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            ] 
            [
                3.9986074 
                6.5248544 
                4.8266493
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.317163250493539e-08 
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                4.860785362659656e-08
            ] 
            [
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                7.778538542652463e-08 
                1.144528460332754e-07
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                2.391057099974692e-07 
                2.777606370566134e-07 
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                6.406475292037873e-09 
                1.045396917380401e-08 
                7.733144665260686e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 124.11875 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.9886015945292e-17
    } 
    "relaxed-configuration-positions" {
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                0.2747337 
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                2.9295611 
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                0.4001392
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                1.1124441 
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                1.979726 
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                2.7197895
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.381678e-11 
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                1.894294e-10
            ] 
            [
                2.747337e-11 
                1.4199343e-10 
                1.5105152e-10
            ] 
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                2.9295611e-10 
                3.389691e-10 
                4.001392e-11
            ] 
            [
                1.1124441e-10 
                1.9662436e-10 
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            ] 
            [
                1.979726e-10 
                2.7601897e-10 
                2.7197895e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.1e-06 
                5.2e-06 
                4.5e-06
            ] 
            [
                4e-07 
                7.4e-06 
                5.8e-06
            ] 
            [
                3.2e-06 
                2.3e-06 
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            ] 
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                -4e-07 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.17110076608e-15 
                8.33131842816e-15 
                7.2097947936e-15
            ] 
            [
                6.408706483200001e-16 
                1.185610699392e-14 
                9.292624400640001e-15
            ] 
            [
                5.126965186560001e-15 
                3.68500622784e-15 
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            ] 
            [
                -6.408706483200001e-16 
                6.408706483200001e-16 
                -9.45284206272e-15
            ] 
            [
                -1.329806595264e-14 
                -2.451330229824e-14 
                -5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}