{
    "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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                2.950388 
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                1.713434 
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            ] 
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                2.757437 
                2.623078 
                2.535254
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.760833999999999e-11 
                5.811476e-11 
                1.887226e-11
            ] 
            [
                6.67642e-12 
                1.957144e-11 
                2.535937e-10
            ] 
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                2.950388e-10 
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                1.267551e-10
            ] 
            [
                1.713434e-10 
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                6.359242000000001e-11
            ] 
            [
                2.757437e-10 
                2.623078e-10 
                2.535254e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.8422792 
                0.5064438 
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            [
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            ] 
            [
                0.3899325 
                3.810522 
                5.6810791
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.472734828824902e-09 
                -3.345010890622626e-09 
                1.388469811581606e-09
            ] 
            [
                1.349480042426128e-09 
                8.114124161091111e-10 
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                6.380954861515799e-09 
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            ] 
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                9.140243144629995e-09 
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            ] 
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                6.247407351900961e-10 
                6.105129261444058e-09 
                9.102092114935504e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.6142697754089 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.188521914624207e-19
    } 
    "relaxed-configuration-positions" {
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                0.8766877 
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                2.8645373 
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                1.8730812 
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            [
                2.0672014 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.82599e-11 
                6.940226000000001e-11 
                2.444671e-11
            ] 
            [
                8.766877e-11 
                4.239142e-11 
                2.5747222e-10
            ] 
            [
                2.8645373e-10 
                7.116995000000001e-11 
                1.2536297e-10
            ] 
            [
                1.8730812e-10 
                2.720116e-10 
                3.801586e-11
            ] 
            [
                2.0672014e-10 
                2.4499907e-10 
                2.7104113e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.15e-05 
                -2.2e-06 
                -2.53e-05
            ] 
            [
                1.18e-05 
                1.18e-05 
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            ] 
            [
                3.8e-05 
                1.22e-05 
                6.4e-06
            ] 
            [
                1.36e-05 
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                3.66e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.25120959712e-14 
                -3.52478856576e-15 
                -4.053506850624e-14
            ] 
            [
                1.890568412544e-14 
                1.890568412544e-14 
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            ] 
            [
                6.08827115904e-14 
                1.954655477376e-14 
                1.025393037312e-14
            ] 
            [
                2.178960204288e-14 
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                5.863966432128e-14
            ] 
            [
                -1.906590178752e-14 
                1.04141480352e-14 
                -2.130894905664e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}