{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.631031e-10 
                8.027579e-11
            ] 
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                2.929541e-10
            ] 
            [
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                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.8471116 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.001821454965547e-09
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.041105615425728e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.9566642 
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            [
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.8076707e-10 
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                3.1088512e-10
            ] 
            [
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                1.0322085e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.6e-06 
                7.4e-06 
                -1.7e-06
            ] 
            [
                -8e-07 
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            ] 
            [
                2e-06 
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                7.2e-06
            ] 
            [
                2.4e-06 
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                -5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.18561070916e-14 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}