{
    "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"
        ]
    } 
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                1.619464 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9487e-13 
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            ] 
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                6.37823e-12 
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                1.974876e-10
            ] 
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                2.521163e-11
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            ] 
            [
                1.619464e-10 
                1.82467e-10 
                5.389467999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                18.6904727 
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                34.2440024
            ] 
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                -16.0371416
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.650815522403868e-08 
                -3.249656628056234e-08 
                9.998993150741939e-09
            ] 
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                7.365420457267125e-09 
                3.637139438899318e-09
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                2.994543839164065e-08 
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                5.486494004789909e-08
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                5.65398952212636e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.106863 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.381692243702855e-18
    } 
    "relaxed-configuration-positions" {
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                3.2421077 
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                2.6604711 
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                1.4414419 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.008554e-11 
                4.589366e-11 
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            [
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                3.2421077e-10 
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                2.625228e-11
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            [
                2.6604711e-10 
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                2.1234722e-10
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            [
                1.4414419e-10 
                2.586089e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.47e-05 
                -2.8e-05 
                -4.6e-06
            ] 
            [
                9.4e-06 
                2.34e-05 
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            ] 
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            [
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                1.21e-05
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.506046023552e-14 
                3.749093292672001e-14 
                8.010883104e-15
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            [
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                -3.76511505888e-14
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            [
                3.957376253376001e-14 
                4.181680980288e-14 
                1.938633711168e-14
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            [
                -8.010883104e-16 
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                1.76239428288e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736295466597816e-18
    }
}