{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.762205e-10 
                4.902926e-11
            ] 
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                2.901808e-10
            ] 
            [
                2.702124e-10 
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                4.432873e-11
            ] 
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                2.179656e-10 
                2.770411e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                3.1920889
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.529333761973276e-09 
                2.41695555033753e-09 
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            [
                1.482370511621718e-09 
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                5.114290249230762e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.849621243442969e-19
    } 
    "relaxed-configuration-positions" {
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                1.971084 
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            [
                3.0585616 
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            [
                2.3703821 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.72749e-11 
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                8.905999000000001e-11
            ] 
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                2.3759602e-10
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            [
                3.0585616e-10 
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                5.326806e-11
            ] 
            [
                2.3703821e-10 
                3.2286126e-10 
                2.3289712e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.93e-05 
                -2.37e-05 
                3e-05
            ] 
            [
                -7.42e-05 
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                4.8e-05
            ] 
            [
                8.98e-05 
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            ] 
            [
                3.37e-05 
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                -3.92e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}