{
    "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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                2.006718 
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                2.877883
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.194615e-11 
                1.060663e-10
            ] 
            [
                5.951279e-11 
                1.958954e-10 
                2.3753e-11
            ] 
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                2.150251e-10
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                2.634784e-10 
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            ] 
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                2.006718e-10 
                1.111823e-10 
                2.877883e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                21.5102161 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.67444739739358e-08 
                -3.350656251638439e-08 
                6.300363667002661e-09
            ] 
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                7.094673495099533e-09 
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                8.212184327302018e-09
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                2.299671414198828e-08 
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                2.024960686465386e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.98875003724741e-20
    } 
    "relaxed-configuration-positions" {
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                2.7522278 
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                2.3756457 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2673048e-10
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                2.3713304e-10 
                2.1487745e-10
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            [
                2.7522278e-10 
                1.5988146e-10 
                7.671470000000001e-11
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            [
                2.3756457e-10 
                7.411772e-11 
                3.0526556e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                2.2e-06 
                -3.4e-06
            ] 
            [
                -2.1e-06 
                1.5e-06 
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            ] 
            [
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                2.8e-06
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            [
                -9.2e-06 
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                4.5e-06
            ] 
            [
                6e-06 
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                7.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.5247885948e-15 
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            ] 
            [
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                -1.8425031291e-14
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            [
                9.2926244772e-15 
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                4.486094575199999e-15
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            [
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                7.209794853e-15
            ] 
            [
                9.613059803999999e-15 
                2.403264951e-15 
                1.21765424184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}