{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
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                2.710551 
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                2.357874 
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            ] 
            [
                1.619464 
                1.82467 
                0.5389468
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.403174e-11 
                1.9487e-13 
                1.613535e-10
            ] 
            [
                6.37823e-12 
                2.769237e-10 
                1.974876e-10
            ] 
            [
                2.710551e-10 
                6.27508e-11 
                2.521163e-11
            ] 
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                2.357874e-10 
                9.595638e-11 
                1.99039e-10
            ] 
            [
                1.619464e-10 
                1.82467e-10 
                5.389467999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -21.7687613 
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            ] 
            [
                18.1834979 
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            [
                16.5193031 
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                -5.9304922 
                12.1893765 
                17.337109
            ] 
            [
                -7.0035475 
                18.6692394 
                -11.1569558
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.487740041863581e-08 
                3.096085195143467e-09 
                1.693681445751959e-08
            ] 
            [
                2.913317521974589e-08 
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                -1.866495067945832e-09
            ] 
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                2.646684121872896e-08 
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            ] 
            [
                -9.501695952676758e-09 
                1.952953405042893e-08 
                2.777711071206127e-08
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                -1.122092006716229e-08 
                2.991141889479822e-08 
                -1.787541374205896e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.1709456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.284768147748628e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.1378541 
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            [
                2.8989443 
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                0.2017702
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            [
                2.5120514 
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            [
                1.4602131 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.829259e-11 
                7.77718e-12 
                1.2938003e-10
            ] 
            [
                1.378541e-11 
                2.3694002e-10 
                2.346175e-10
            ] 
            [
                2.8989443e-10 
                1.037729e-11 
                2.017702e-11
            ] 
            [
                2.5120514e-10 
                1.4103537e-10 
                2.3697881e-10
            ] 
            [
                1.4602131e-10 
                2.2216289e-10 
                1.583306e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.2e-06 
                -3.06e-05 
                -6.9e-06
            ] 
            [
                2.8e-06 
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            ] 
            [
                -3.73e-05 
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                2.47e-05
            ] 
            [
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            ] 
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                4.07e-05 
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                1.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.33131842816e-15 
                -4.902660459647999e-14 
                -1.105501868352e-14
            ] 
            [
                4.48609453824e-15 
                0.0 
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            ] 
            [
                -5.976118795584e-14 
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                3.957376253376001e-14
            ] 
            [
                -1.44195895872e-15 
                1.794437815296e-14 
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            ] 
            [
                6.520858846656e-14 
                -2.771765553984e-14 
                1.698307218048e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.118168 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.58241519397267e-18
    }
}