{
    "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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            [
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                3.38172 
                3.93095
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        ] 
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        "si-unit" "m" 
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                2.409456e-10 
                2.459016e-10
            ] 
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                2.779238e-10
            ] 
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                3.588101e-10 
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            ] 
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                2.722575e-10 
                2.426382e-10
            ] 
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                3.330231e-10 
                3.38172e-10 
                3.93095e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
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                9.1538649
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.694304804609813e-08 
                1.007810478705315e-08 
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                1.466610833274173e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.772859219914079e-19
    } 
    "relaxed-configuration-positions" {
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                4.0113095 
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                4.8778521 
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                3.0660468 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.0797476e-10 
                2.6816002e-10 
                3.0405721e-10
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            [
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                4.430231e-11 
                2.616775e-10
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            [
                4.0113095e-10 
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                2.592255e-10
            ] 
            [
                4.8778521e-10 
                2.4446755e-10 
                3.0008941e-10
            ] 
            [
                3.0660468e-10 
                3.9186814e-10 
                3.2780158e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.6e-06 
                1.22e-05 
                5.3e-06
            ] 
            [
                2.08e-05 
                2e-06 
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            ] 
            [
                -1.02e-05 
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            [
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                2.5e-06
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.954655477376e-14 
                8.491536090240001e-15
            ] 
            [
                3.332527371264e-14 
                3.2043532416e-15 
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            [
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            [
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                4.005441552e-15
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                -1.666263685632e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853186748062819e-18
    }
}