{
    "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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                2.432676e-10 
                1.699297e-10
            ] 
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                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
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                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.4713306 
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            [
                1.5617974 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.639129348384521e-09 
                2.073763066845857e-09 
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            [
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                1.767066244464744e-10 
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                2.431636294834872e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.141504732454031e-18
    } 
    "relaxed-configuration-positions" {
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                2.8417127 
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            [
                1.6270825 
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                1.5297726 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.146655e-11 
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            ] 
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                2.8417127e-10 
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                1.1840295e-10
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                1.6270825e-10 
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            ] 
            [
                1.5297726e-10 
                1.0814184e-10 
                2.9788028e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.6e-06 
                1.51e-05 
                -7.8e-06
            ] 
            [
                5.2e-06 
                8.5e-06 
                1.23e-05
            ] 
            [
                -1.39e-05 
                -7.2e-06 
                4.7e-06
            ] 
            [
                3.1e-06 
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                -9.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.972189150399999e-15 
                2.41928671734e-14 
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            ] 
            [
                8.331318496799998e-15 
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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
    }
}