{
    "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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        "si-unit" "m" 
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                2.611318e-10
            ] 
            [
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                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.32177824739476e-11 
                3.98276277474573e-10 
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            [
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            ] 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.247950584878857e-18
    } 
    "relaxed-configuration-positions" {
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                1.9310131 
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                2.4717841
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            [
                1.7979989 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.353539e-11 
                1.9729007e-10 
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            [
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                2.4717841e-10
            ] 
            [
                1.7979989e-10 
                3.2139239e-10 
                9.808277e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.83e-05 
                1.28e-05 
                -6.3e-06
            ] 
            [
                -3.97e-05 
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                9.15e-05
            ] 
            [
                1.73e-05 
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                -6.66e-05
            ] 
            [
                -3.59e-05 
                4.6e-06 
                -1.86e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.34068977622e-14 
                2.05078609152e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225311908039e-18
    }
}