{
    "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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                2.343053 
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            [
                4.413531 
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            ] 
            [
                3.524463 
                3.435576 
                3.796327
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.10043e-10 
                2.130682e-10 
                2.453785e-10
            ] 
            [
                1.948071e-10 
                1.785129e-10 
                4.606922e-10
            ] 
            [
                2.343053e-10 
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                1.957735e-10
            ] 
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                4.413531e-10 
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            ] 
            [
                3.524463e-10 
                3.435576e-10 
                3.796327e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.1974204 
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            ] 
            [
                3.4157086 
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                2.4150374
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.315679882472766e-09 
                -5.917068061491314e-09 
                -8.472917265536285e-09
            ] 
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                7.634378550369526e-09
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                8.813599298460143e-10 
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                5.472568507472852e-09 
                2.204832170525832e-09 
                3.869316492516111e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3030263 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.330291472934747e-18
    } 
    "relaxed-configuration-positions" {
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                2.4524358 
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            [
                4.3920387 
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            [
                3.7367805 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9950388e-10 
                1.7347751e-10 
                2.250927e-10
            ] 
            [
                1.7532542e-10 
                2.0660606e-10 
                4.6676675e-10
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            [
                2.4524358e-10 
                4.1394142e-10 
                2.1192442e-10
            ] 
            [
                4.3920387e-10 
                1.4553438e-10 
                2.6812226e-10
            ] 
            [
                3.7367805e-10 
                3.3724373e-10 
                4.0611627e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.94e-05 
                1.56e-05 
                2.17e-05
            ] 
            [
                -4.2e-06 
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                6.4e-06
            ] 
            [
                -2.7e-06 
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                -7.7e-06
            ] 
            [
                6.5e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.10822266996e-14 
                2.49939554904e-14 
                3.476723295779999e-14
            ] 
            [
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                1.02539304576e-14
            ] 
            [
                -4.3258769118e-15 
                2.0027207925e-14 
                -1.23367600818e-14
            ] 
            [
                1.0414148121e-14 
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                -1.2817413072e-15
            ] 
            [
                -3.02811383826e-14 
                -3.42865799676e-14 
                -3.15628796898e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.754523124032485e-18
    }
}