{
    "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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                1.181011e-10 
                8.927792e-11
            ] 
            [
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                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.88245819448951e-10 
                1.155435304915853e-10 
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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" -1.911626941394809e-18
    } 
    "relaxed-configuration-positions" {
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                1.0323627
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                2.8698168 
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                3.0673605
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            [
                2.2074948 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9180706e-10 
                1.1422545e-10 
                1.0323627e-10
            ] 
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                3.0673605e-10
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            [
                2.2074948e-10 
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                3.1200811e-10
            ] 
            [
                4.8940978e-10 
                2.1714287e-10 
                1.8691289e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.2e-06 
                -1.19e-05 
                -2.39e-05
            ] 
            [
                1.76e-05 
                2.48e-05 
                1.45e-05
            ] 
            [
                -1.7e-06 
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                1.9e-06
            ] 
            [
                -2.31e-05 
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                7.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.32315610016e-14
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            [
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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" -1.927579173137467e-18
    }
}