{
    "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" {
        "source-value" [
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                0.4085169 
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            ] 
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                2.589215 
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                2.264415
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.422927e-10 
                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
                2.288682e-10 
                1.533226e-11
            ] 
            [
                4.085169000000001e-11 
                2.174523e-10 
                2.673779e-10
            ] 
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                1.949891e-10 
                1.221121e-10 
                2.190205e-11
            ] 
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                2.589215e-10 
                1.862387e-10 
                2.264415e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                -7.1701399 
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                -8.5899164
            ] 
            [
                11.0454681 
                5.0070094 
                5.6379774
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.192449229525118e-09 
                -1.865157090249801e-08 
                6.361476399248423e-09
            ] 
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                1.690908863087898e-08 
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            ] 
            [
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                7.744202247426799e-09 
                7.095113394348067e-09
            ] 
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            ] 
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                1.76967907556122e-08 
                8.022113400805836e-09 
                9.033035578878769e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.40690205 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.519289514655927e-20
    } 
    "relaxed-configuration-positions" {
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                0.5153549 
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                2.2860814 
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            [
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                2.204443
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0398478e-10
            ] 
            [
                3.560643e-11 
                2.4114619e-10 
                2.814574e-11
            ] 
            [
                5.153549e-11 
                2.1365827e-10 
                2.6744479e-10
            ] 
            [
                2.2860814e-10 
                9.628065e-11 
                3.42702e-11
            ] 
            [
                2.8701756e-10 
                2.3841172e-10 
                2.204443e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.4e-06 
                3.5e-05 
                -2.71e-05
            ] 
            [
                1.21e-05 
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                2.82e-05
            ] 
            [
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            ] 
            [
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                5.66e-05
            ] 
            [
                -2.88e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.65175375232e-15 
                5.6076181728e-14 
                -4.341898642368e-14
            ] 
            [
                1.938633711168e-14 
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                4.518138070656001e-14
            ] 
            [
                5.623639939008e-14 
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            ] 
            [
                -2.066807840832e-14 
                1.329806595264e-14 
                9.068319673728001e-14
            ] 
            [
                -4.614268667904e-14 
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                -4.422007473408001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}