{
    "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" {
        "source-value" [
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            ] 
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            [
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                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466214e-10 
                2.567615e-10
            ] 
            [
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                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.238509 
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            ] 
            [
                -0.8312206 
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            ] 
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                2.6722267 
                2.340473 
                0.9271558
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.536103771270173e-09 
                -2.460198938559843e-09 
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            ] 
            [
                3.586486814798706e-09 
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                3.544290609224374e-09
            ] 
            [
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            ] 
            [
                4.281379179490927e-09 
                3.749851153107881e-09 
                1.485467358837577e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.185388799068748e-18
    } 
    "relaxed-configuration-positions" {
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                0.6882041 
                1.7607236 
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            [
                0.5450685 
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                0.3394002
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            [
                2.7197845 
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                0.3493715
            ] 
            [
                2.8538224 
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                2.5649022
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.882041e-11 
                1.7607236e-10 
                2.5478404e-10
            ] 
            [
                5.450685e-11 
                2.2714191e-10 
                3.394002e-11
            ] 
            [
                2.7197845e-10 
                2.9262533e-10 
                3.493715e-11
            ] 
            [
                2.8538224e-10 
                2.4448271e-10 
                2.5649022e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0019707 
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            ] 
            [
                0.000625 
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            ] 
            [
                -0.0025055 
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                0.0026977
            ] 
            [
                -9.02e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.1574094926238e-12 
                3.006484453701e-12 
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            ] 
            [
                1.00136039625e-12 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.974733346151739 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437910806358495e-18
    }
}