{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.042383e-10 
                1.797674e-10
            ] 
            [
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                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.3346017 
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                1.0782889 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.309646546893414e-10 
                1.344256786424657e-09 
                7.370968955122618e-10
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            [
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            ] 
            [
                1.727609266048149e-09 
                3.117646647235545e-10 
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                -9.567285538743744e-10
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.792609411336343e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.9076699 
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            [
                4.1867123 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0214603e-10 
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                2.1599526e-10
            ] 
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                9.785555e-11
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            [
                3.9076699e-10 
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                1.909602e-11
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            [
                4.1867123e-10 
                3.0320663e-10 
                1.4077345e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.9e-06 
                1.98e-05 
                1.97e-05
            ] 
            [
                -1.8e-06 
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                -2.39e-05
            ] 
            [
                -6e-07 
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            ] 
            [
                -2.6e-06 
                -2.4e-06 
                -3.26e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.850665441919999e-15 
                3.172309709184e-14 
                3.156287942976e-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" -1.883472852943463e-18
    }
}