{
    "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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                2.403862 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.495841e-11 
                5.267621e-11 
                8.966685e-11
            ] 
            [
                1.884113e-11 
                6.23136e-11 
                2.979456e-10
            ] 
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                1.483282e-10 
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                2.967402e-10
            ] 
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                1.97645e-10 
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                2.052926e-10
            ] 
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                2.403862e-10 
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                1.215589e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -14.1755517 
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                45.4513578 
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                16.3641395
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            [
                20.1331927 
                27.131025 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.127719888276327e-08 
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                2.965116773322195e-08
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                8.08986310548005e-08
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                7.282110285077571e-08 
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                3.225693064600122e-08 
                4.346869395334033e-08 
                -7.069311349241356e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 25.048658 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.013237423001489e-18
    } 
    "relaxed-configuration-positions" {
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                1.0013116 
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                2.0720804 
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                2.6030382 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.589580000000001e-12 
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            [
                5.155119e-11 
                9.044308000000001e-11 
                3.6186552e-10
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                1.0013116e-10 
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                3.488856e-10
            ] 
            [
                2.0720804e-10 
                6.42837e-11 
                1.7018196e-10
            ] 
            [
                2.6030382e-10 
                3.0597657e-10 
                1.4964911e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-05 
                2.07e-05 
                1.43e-05
            ] 
            [
                5.9e-06 
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                4.6e-05
            ] 
            [
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                4.6e-06
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.316505605055999e-14 
                2.291112567744e-14
            ] 
            [
                9.45284206272e-15 
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                7.37001245568e-14
            ] 
            [
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                7.370012455680001e-15
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            [
                -9.885429750336e-14 
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            ] 
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                4.117593915456e-14 
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                -5.191052251392001e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}