{
    "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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            [
                0.6473775 
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            [
                3.842985 
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            ] 
            [
                3.145034 
                3.056438 
                0.3971002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.558119e-10 
                3.191032e-11
            ] 
            [
                2.111919e-10 
                2.384646e-10 
                2.793656e-10
            ] 
            [
                6.473775000000001e-11 
                3.949576e-10 
                9.928713000000001e-11
            ] 
            [
                3.842985e-10 
                1.188798e-10 
                1.171985e-10
            ] 
            [
                3.145034e-10 
                3.056438e-10 
                3.971002e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.1080587 
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            [
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                2.9841635
            ] 
            [
                2.6241662 
                9.9328136 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.118521821680304e-08 
                -6.753705954299497e-09 
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            ] 
            [
                1.731291242404158e-10 
                4.19674948598277e-10 
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            ] 
            [
                3.089714005048705e-09 
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                6.440684379438005e-10
            ] 
            [
                3.717997318141347e-09 
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                4.781157031735659e-09
            ] 
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                4.20437776937257e-09 
                1.591412185979742e-08 
                -1.440865965700285e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.531559 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.84755943833924e-18
    } 
    "relaxed-configuration-positions" {
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                1.5103007 
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                2.1761432 
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            [
                0.8096569 
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                1.0058064
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            [
                3.7754701 
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            ] 
            [
                3.1912267 
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                0.4599638
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5103007e-10 
                1.4651539e-10 
                3.432349e-11
            ] 
            [
                2.1761432e-10 
                2.4403056e-10 
                2.6016246e-10
            ] 
            [
                8.096569e-11 
                3.739146e-10 
                1.0058064e-10
            ] 
            [
                3.7754701e-10 
                1.1158935e-10 
                1.264086e-10
            ] 
            [
                3.1912267e-10 
                3.3770781e-10 
                4.599638e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.47e-05 
                3.16e-05 
                2.5e-05
            ] 
            [
                3.57e-05 
                8.8e-06 
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            ] 
            [
                2.49e-05 
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            ] 
            [
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                2.42e-05 
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            ] 
            [
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                4.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.95737628598e-14 
                5.06287816344e-14 
                4.005441585e-14
            ] 
            [
                5.719770583379999e-14 
                1.40991543792e-14 
                -7.001511890579999e-14
            ] 
            [
                3.989419818659999e-14 
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            ] 
            [
                -1.068651814878e-13 
                3.877267454279999e-14 
                -1.24969777452e-14
            ] 
            [
                -2.98004853924e-14 
                -1.79443783008e-14 
                6.665054797439999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}