{
    "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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            [
                2.442458 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                6.405486e-11 
                1.855781e-10
            ] 
            [
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                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.2271394 
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            ] 
            [
                0.0877382 
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            ] 
            [
                2.2681348 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.808430599930702e-09 
                -7.822571018887484e-09 
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            ] 
            [
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                5.332445503634144e-09 
                5.437824345858581e-10
            ] 
            [
                1.405720939492188e-10 
                1.825060712738632e-09 
                1.074280101175579e-09
            ] 
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                3.633952579322263e-09 
                6.650646422970436e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.587829158264296e-18
    } 
    "relaxed-configuration-positions" {
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                0.8730786 
                0.4833034 
                1.7388929
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                1.0112393 
                2.7752159 
                1.6228939
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            [
                2.5747315 
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                0.2139771
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            [
                2.7129316 
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                0.0980279
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.730786000000001e-11 
                4.833034e-11 
                1.7388929e-10
            ] 
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                1.0112393e-10 
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                1.6228939e-10
            ] 
            [
                2.5747315e-10 
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                2.139771e-11
            ] 
            [
                2.7129316e-10 
                2.5213812e-10 
                9.802790000000001e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.2e-06 
                -6.9e-06 
                -3.88e-05
            ] 
            [
                4.7e-06 
                1.43e-05 
                2.64e-05
            ] 
            [
                -3.3e-06 
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                3.35e-05
            ] 
            [
                -1.06e-05 
                4.2e-06 
                -2.11e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.47400250328e-14 
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                -6.21644533992e-14
            ] 
            [
                7.530230179799999e-15 
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                4.22974631376e-14
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.595935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.697655947238279e-18
    }
}