{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
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                1.533226e-11
            ] 
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                2.174523e-10 
                2.673779e-10
            ] 
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                1.949891e-10 
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            ] 
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                2.589215e-10 
                1.862387e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                19.7534544 
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            ] 
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                11.0628754 
                5.5949966 
                3.4879849
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.562247154887701e-09 
                -1.975800203329008e-08 
                3.284273977104718e-09
            ] 
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                3.164852281971889e-08 
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                3.544101202747124e-09
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                1.772468032470345e-08 
                8.964172745975488e-09 
                5.588367860483426e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.87324065 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.399085753762195e-19
    } 
    "relaxed-configuration-positions" {
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                0.5023199 
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                2.0081577 
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                3.0838025 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1582255e-10
            ] 
            [
                4.508029e-11 
                2.3393983e-10 
                1.232446e-11
            ] 
            [
                5.023199000000001e-11 
                2.1417317e-10 
                2.5949947e-10
            ] 
            [
                2.0081577e-10 
                1.1786032e-10 
                3.219351e-11
            ] 
            [
                3.0838025e-10 
                2.4859731e-10 
                2.3444981e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                -4e-07 
                -1e-06
            ] 
            [
                8.6e-06 
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                2.2e-06
            ] 
            [
                -4e-07 
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                1.8e-06
            ] 
            [
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            ] 
            [
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                7e-07 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.377871893888e-14 
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                3.52478856576e-15
            ] 
            [
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                2.88391791744e-15
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            [
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                1.425937192512e-14 
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            ] 
            [
                2.56348259328e-15 
                1.12152363456e-15 
                1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.865443078776614e-18
    }
}