{
    "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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                2.056962 
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            [
                3.602336 
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                2.324239
            ]
        ] 
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        "si-unit" "m" 
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                2.956791e-10 
                1.293332e-10
            ] 
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                1.464888e-10
            ] 
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            ] 
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            ] 
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                3.602336e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                1.7055014 
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                2.5587961
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                9.0784501 
                3.9603527 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.25557472732337e-09 
                -7.726231273141932e-09 
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                8.160193307863255e-09 
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                1.466437253459076e-08
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            ] 
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                6.345184506062157e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.86825265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.391094096777645e-19
    } 
    "relaxed-configuration-positions" {
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                1.7058701 
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                4.0599836
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                3.0856724 
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                4.3787416 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.6404911e-10 
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                1.0639705e-10
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                5.1422882e-10 
                1.7915066e-10
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            [
                1.7058701e-10 
                4.1329207e-10 
                4.0599836e-10
            ] 
            [
                3.0856724e-10 
                2.2938986e-10 
                3.0562626e-10
            ] 
            [
                4.3787416e-10 
                4.2422009e-10 
                2.1477347e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.69e-05 
                2.11e-05 
                2.21e-05
            ] 
            [
                1.02e-05 
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                2.94e-05
            ] 
            [
                -2.4e-06 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.380592669888e-14 
                3.540810331968e-14
            ] 
            [
                1.634220153216e-14 
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                4.710399265152e-14
            ] 
            [
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                -6.777207105984e-14
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            [
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                4.534159836864e-14 
                2.72370025536e-15
            ] 
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                -1.730350750464e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}