{
    "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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                1.467185 
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            ] 
            [
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            [
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                1.622966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -23.2165875 
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            ] 
            [
                -0.5370378 
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            ] 
            [
                1.9574878 
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            ] 
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                17.1571857
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.719707370725752e-08 
                -1.217852741491317e-08 
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            ] 
            [
                -8.604294076458663e-10 
                2.172066038288697e-10 
                3.769231691489484e-09
            ] 
            [
                3.136241188661226e-09 
                2.292940923638359e-08 
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                2.748884180726408e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.28234089 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.523599730538646e-20
    } 
    "relaxed-configuration-positions" {
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                2.9280362
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            [
                2.0955553 
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            [
                3.0398701 
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                1.9935198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -7.94043e-12 
                1.8736975e-10 
                7.438256e-11
            ] 
            [
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                1.8225728e-10 
                2.9280362e-10
            ] 
            [
                2.0955553e-10 
                2.1213876e-10 
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            ] 
            [
                3.0398701e-10 
                2.0702632e-10 
                1.9935198e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                0.0 
                6e-07
            ] 
            [
                2.1e-06 
                4e-07 
                -1.8e-06
            ] 
            [
                -1.4e-06 
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            ] 
            [
                -2.8e-06 
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.36457090368e-15 
                0.0 
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            ] 
            [
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                6.408706483200001e-16 
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            [
                -2.24304726912e-15 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}