{
    "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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                1.706904 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.037795e-11 
                1.566109e-10
            ] 
            [
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                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
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                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.424342065468332e-09 
                2.004468750693293e-09 
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            [
                2.332481569181367e-09 
                7.11540576233881e-10 
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                1.974217252827658e-09 
                1.988899919815993e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.211909018707006e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.3170331 
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            [
                3.0891952 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.258045e-11 
                3.138607e-11 
                1.2278816e-10
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                2.8125355e-10
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                1.3170331e-10 
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                2.046852e-11
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            [
                3.0891952e-10 
                2.5488205e-10 
                1.7893042e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.6e-05 
                -8.9e-06 
                -2.1e-06
            ] 
            [
                1.88e-05 
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            ] 
            [
                3.51e-05 
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                1.59e-05
            ] 
            [
                -1.79e-05 
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                -4.1e-06
            ]
        ] 
        "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" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}