{
    "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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                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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                1.715482e-10 
                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" {
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                1.685818 
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                2.678329
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            [
                2.7679466 
                10.5347238 
                -0.8855653
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.240177358373181e-08 
                -6.444340974076199e-09 
                1.045779132635059e-10
            ] 
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                1.643982535801859e-09 
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                1.567855113664547e-09
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                2.700978186523814e-09 
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                4.291156106610643e-09
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                4.43473933014285e-09 
                1.687848817894534e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.688333187930534e-18
    } 
    "relaxed-configuration-positions" {
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                2.0692882 
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            [
                1.1901312 
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                3.4769519 
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            [
                3.4196648 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3067614e-10 
                1.2264075e-10 
                3.2699e-11
            ] 
            [
                2.0692882e-10 
                2.3348382e-10 
                2.8695377e-10
            ] 
            [
                1.1901312e-10 
                3.472821e-10 
                1.0098669e-10
            ] 
            [
                3.4769519e-10 
                1.4699168e-10 
                1.1972059e-10
            ] 
            [
                3.4196648e-10 
                3.6335935e-10 
                2.711152e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.7e-06 
                6.4e-06 
                1.6e-06
            ] 
            [
                1.24e-05 
                6.6e-06 
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            ] 
            [
                6e-07 
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                -1.6e-06
            ] 
            [
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                2.9e-06 
                0.0
            ] 
            [
                -9.8e-06 
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                1.57e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.554111322176e-14 
                1.025393037312e-14 
                2.56348259328e-15
            ] 
            [
                1.986699009792e-14 
                1.057436569728e-14 
                -2.531439060864e-14
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            [
                9.6130597248e-16 
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                -2.56348259328e-15
            ] 
            [
                -2.066807840832e-14 
                4.646312200320001e-15 
                0.0
            ] 
            [
                -1.570133088384e-14 
                -1.794437815296e-14 
                2.515417294656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.191316 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.273699471358497e-18
    }
}