{
    "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" {
        "source-value" [
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            [
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                0.4302915 
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            [
                2.920361 
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            ] 
            [
                1.870212 
                1.959004 
                2.746341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
                1.326446e-10 
                2.971813e-10 
                1.139898e-10
            ] 
            [
                4.302915e-11 
                2.603801e-10 
                2.617302e-10
            ] 
            [
                2.920361000000001e-10 
                1.53739e-10 
                8.701039000000001e-11
            ] 
            [
                1.870212e-10 
                1.959004e-10 
                2.746341e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.3518705 
                7.0666606 
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            [
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                7.0403931
            ] 
            [
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            ] 
            [
                15.6786794 
                -9.3890926 
                10.6131343
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.024178246829388e-09 
                -1.604850493362453e-09 
                -3.320711158467938e-09
            ] 
            [
                5.637586886492063e-10 
                1.13220384004485e-08 
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                1.127995322606164e-08
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                5.8313267297914e-09 
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            ] 
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                2.512001357969857e-08 
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                1.700411564887057e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.066581031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.0667457125696e-20
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                0.4349188 
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                2.8835134
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            [
                2.8296108 
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            [
                2.2779555 
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                3.2775654
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.812001000000001e-11 
                7.188973e-11 
                -1.330408e-11
            ] 
            [
                9.096142000000001e-11 
                3.0307319e-10 
                6.317074e-11
            ] 
            [
                4.349188e-11 
                2.9572712e-10 
                2.8835134e-10
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            [
                2.8296108e-10 
                1.5864809e-10 
                1.0422137e-10
            ] 
            [
                2.2779555e-10 
                1.5709114e-10 
                3.2775654e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -3e-07 
                3e-07
            ] 
            [
                2e-07 
                5e-07 
                -5e-07
            ] 
            [
                -0.0 
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                3e-07
            ] 
            [
                -2e-07 
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            ] 
            [
                -1e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
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                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
                8.010883104e-16 
                -8.010883104e-16
            ] 
            [
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            ] 
            [
                -3.2043532416e-16 
                1.6021766208e-16 
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            ] 
            [
                -1.6021766208e-16 
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675555348726667e-18
    }
}