{
    "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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                3.91387 
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                4.773827 
                3.931269 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
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                2.210991e-10 
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            [
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                1.422662e-10
            ] 
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                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                3.2349529 
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                1.322792
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -5.94535700446464e-09 
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            ] 
            [
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                1.67937267872162e-08
            ] 
            [
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                9.826663994714663e-09
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                2.454024690356031e-08 
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                5.18296590576916e-09 
                3.370066529707006e-09 
                2.119346416581274e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.1889116 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.904846369717921e-19
    } 
    "relaxed-configuration-positions" {
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                2.6227719 
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                2.021117 
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            [
                4.7153369 
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                4.3434931 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.576542e-11 
                2.3691462e-10 
                2.2353354e-10
            ] 
            [
                2.6227719e-10 
                7.112956000000001e-11 
                2.1302775e-10
            ] 
            [
                2.021117e-10 
                4.4531867e-10 
                2.4760521e-10
            ] 
            [
                4.7153369e-10 
                1.7707314e-10 
                2.306028e-10
            ] 
            [
                4.3434931e-10 
                4.0833451e-10 
                2.5197421e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.88e-05 
                -2.9e-06 
                5e-07
            ] 
            [
                -3.7e-06 
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                -2.8e-06
            ] 
            [
                -1e-06 
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            ] 
            [
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            ] 
            [
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                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.646312200320001e-15 
                8.010883104e-16
            ] 
            [
                -5.928053496960001e-15 
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                -4.48609453824e-15
            ] 
            [
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                -3.2043532416e-16
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            [
                1.906590178752e-14 
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                2.56348259328e-15
            ] 
            [
                1.84250311392e-14 
                1.68228545184e-14 
                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}