{
    "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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                2.241241
            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1343666 
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                0.6250938
            ] 
            [
                3.8381885 
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            [
                -4.5541268 
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            ] 
            [
                -0.4184283 
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                0.017828
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.817455660910024e-09 
                -2.635444217698446e-09 
                1.001510680418269e-09
            ] 
            [
                6.149455931587508e-09 
                2.32212367667705e-09 
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            ] 
            [
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            ] 
            [
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                2.8563605030952e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.111122313092072e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                1.8482619
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            [
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            [
                3.9641731 
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                2.2051882
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.6602454e-10 
                1.8720696e-10 
                2.7529973e-10
            ] 
            [
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                1.8482619e-10
            ] 
            [
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                2.3960715e-10
            ] 
            [
                3.9641731e-10 
                2.6475434e-10 
                2.2051882e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -1.2e-06 
                5e-07
            ] 
            [
                1e-07 
                -7e-07 
                2e-07
            ] 
            [
                4e-07 
                7e-07 
                -3e-07
            ] 
            [
                4e-07 
                1.3e-06 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.4419589706e-15 
                -1.9226119608e-15 
                8.010883169999999e-16
            ] 
            [
                1.602176634e-16 
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                3.204353268e-16
            ] 
            [
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            ] 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.218043714957959e-18
    }
}