{
    "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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            [
                4.399704 
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                2.526424
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.767732e-10 
                1.794498e-10
            ] 
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                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
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                2.619474e-10
            ] 
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            ] 
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                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.0467025
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                14.5964424 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.130050095480892e-09 
                -3.555179802717355e-09 
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                1.228295642694766e-08
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                1.435074449647235e-08 
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                4.881355556249384e-09
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                3.588911068263611e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.460083113119135e-18
    } 
    "relaxed-configuration-positions" {
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                1.9883756 
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                4.171508 
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                4.4598283 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8822257e-10 
                1.5494893e-10 
                2.1614512e-10
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                3.465391e-11
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                1.9883756e-10 
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                2.1687274e-10
            ] 
            [
                4.171508000000001e-10 
                5.3080816e-10 
                1.9336084e-10
            ] 
            [
                4.4598283e-10 
                3.1780912e-10 
                2.9533805e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                -9.8e-06 
                1.18e-05
            ] 
            [
                2.35e-05 
                1.65e-05 
                2.9e-05
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            [
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.89056842812e-14
            ] 
            [
                3.765115089899999e-14 
                2.6435914461e-14 
                4.6463122386e-14
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            [
                1.010973456054e-13 
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            ] 
            [
                -4.005441585e-14 
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            ] 
            [
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                3.588875660159999e-14 
                -2.98004853924e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.560851519931645e-18
    }
}