{
    "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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                0.2422324 
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            ] 
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                2.344707 
                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
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                2.422324e-11 
                2.903648e-10 
                2.041824e-10
            ] 
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                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
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                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                8.2656644 
                7.5807452 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.378931989504864e-08 
                1.504758033766539e-08 
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                3.523619329305673e-08
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                4.267917335814249e-09
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                1.324305425705886e-08 
                1.214569272768182e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.420366263051708e-20
    } 
    "relaxed-configuration-positions" {
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                0.2962832 
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                2.9508713 
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                2.4585446 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0460917e-10 
                2.2234103e-10
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            [
                2.962832e-11 
                2.9676607e-10 
                1.3605587e-10
            ] 
            [
                2.9508713e-10 
                4.319507e-11 
                1.2940902e-10
            ] 
            [
                2.458544600000001e-10 
                2.5881033e-10 
                7.862170000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                1.2e-06 
                -2.32e-05
            ] 
            [
                1.77e-05 
                1.41e-05 
                1.57e-05
            ] 
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                -1.74e-05 
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            [
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            [
                2.37e-05 
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                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                1.92261194496e-15 
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            ] 
            [
                2.835852618816e-14 
                2.259069035328e-14 
                2.515417294656e-14
            ] 
            [
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                2.835852618816e-14
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            [
                -4.213724512704e-14 
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            ] 
            [
                3.797158591296e-14 
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                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41391011310392e-18
    }
}