{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                2.67516e-10 
                1.746269e-10
            ] 
            [
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                2.093987e-10 
                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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                0.1412078
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.600102602032267e-09 
                -9.398996110848155e-10 
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            ] 
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                5.046893686235264e-09
            ] 
            [
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                8.3753596999832e-09 
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                2.262398358346022e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.947989100554733e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                1.3593855 
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                0.2452484
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            [
                3.4499355 
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                1.1028155
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4265508e-10 
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                2.2595096e-10
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            [
                1.3593855e-10 
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                2.452484e-11
            ] 
            [
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                3.8351658e-10 
                1.1028155e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -6e-07 
                1e-07
            ] 
            [
                -3e-07 
                7e-07 
                -4e-07
            ] 
            [
                4e-07 
                -4e-07 
                6e-07
            ] 
            [
                1e-06 
                4e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                -9.6130597248e-16 
                1.6021766208e-16
            ] 
            [
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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" -1.056801242610788e-18
    }
}