{
    "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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                2.88133 
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                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.135722e-10 
                6.71856e-12 
                8.418581000000001e-11
            ] 
            [
                1.330168e-10 
                2.113646e-10 
                6.57344e-12
            ] 
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                4.70942e-12 
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                2.992181e-10
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                2.611886e-10 
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                6.02941e-12
            ] 
            [
                2.88133e-10 
                1.204436e-11 
                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                22.8973715 
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                25.0565895 
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            ] 
            [
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                28.437024
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.82894096892281e-08 
                -1.521914637696818e-08 
                5.357897156846277e-09
            ] 
            [
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                3.668563329507223e-08 
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                4.635383753589524e-10 
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                4.014508189388277e-08 
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                2.934071637267447e-08 
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                4.55611350179285e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.1192623 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.599785752002836e-19
    } 
    "relaxed-configuration-positions" {
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                0.0585899 
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                2.4120645
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                2.8407443 
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                3.2296203 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.608068e-11 
                9.70559e-12 
                1.2221843e-10
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            [
                9.164389e-11 
                2.3706661e-10 
                2.422388e-11
            ] 
            [
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                1.9532895e-10 
                2.4120645e-10
            ] 
            [
                2.8407443e-10 
                9.942912000000001e-11 
                -1.166217e-11
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            [
                3.2296203e-10 
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                1.8206826e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.27e-05 
                1.16e-05 
                -8.7e-06
            ] 
            [
                -5.7e-06 
                1.98e-05 
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            [
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            [
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            ] 
            [
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                5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.034764308416e-14 
                1.858524880128e-14 
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            ] 
            [
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                3.172309709184e-14 
                -1.92261194496e-15
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            [
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            ] 
            [
                -6.4087064832e-15 
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                1.393893660096e-14
            ] 
            [
                9.6130597248e-15 
                2.531439060864e-14 
                9.45284206272e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.06157 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911870574266e-18
    }
}