{
    "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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                3.703717 
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                3.855488 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.490454e-10 
                3.411092e-10
            ] 
            [
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                1.506229e-10
            ] 
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                3.971801e-10
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            ] 
            [
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                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                5.9836336
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.684010094128685e-10 
                3.696061887394169e-09
            ] 
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                8.747489893683958e-09 
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                1.781123887794814e-09 
                9.586837861353339e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.8467565724129e-18
    } 
    "relaxed-configuration-positions" {
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                2.7151426 
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                3.7886261 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3757776e-10 
                3.6303298e-10
            ] 
            [
                2.5866824e-10 
                3.5535308e-10 
                1.5360153e-10
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                2.7151426e-10 
                4.7170669e-10 
                3.7652579e-10
            ] 
            [
                3.7886261e-10 
                1.5644577e-10 
                2.5049156e-10
            ] 
            [
                3.9171094e-10 
                2.728005e-10 
                4.7341503e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-05 
                -4.1e-06 
                6.8e-06
            ] 
            [
                5.6e-06 
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                1.9e-06
            ] 
            [
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            ] 
            [
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            ] 
            [
                -4e-06 
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                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.089480102144e-14
            ] 
            [
                8.972189076479999e-15 
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                3.04413557952e-15
            ] 
            [
                1.890568412544e-14 
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            ] 
            [
                1.12152363456e-15 
                2.547460827072e-14 
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            ] 
            [
                -6.4087064832e-15 
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                4.48609453824e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.423477671012689e-18
    }
}