{
    "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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            [
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                2.312512 
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                2.76942 
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            ] 
            [
                2.535548 
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                2.698768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.308739e-11 
                2.525778e-11 
                2.81745e-10
            ] 
            [
                4.737551e-11 
                1.568741e-10 
                8.32487e-11
            ] 
            [
                2.312512e-10 
                2.941662e-10 
                5.592430000000001e-11
            ] 
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                2.76942e-10 
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                1.016982e-10
            ] 
            [
                2.535548e-10 
                1.814472e-10 
                2.698768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.9625828 
                1.0093902 
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            ] 
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            [
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            ] 
            [
                13.5492829 
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                -6.448271
            ] 
            [
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                2.1092684 
                18.1676626
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.542227657744202e-09 
                1.617221379704636e-09 
                -7.271707704757575e-10
            ] 
            [
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                2.572326608226816e-11
            ] 
            [
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                5.449159620540807e-08 
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                2.170834429098522e-08 
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            ] 
            [
                -4.601133383096034e-09 
                3.379420517472223e-09 
                2.910780427230254e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.89226399 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.429564504359725e-19
    } 
    "relaxed-configuration-positions" {
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                0.8954174 
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            [
                0.3901165 
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            [
                2.1022424 
                3.1625748 
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            [
                2.6267954 
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            ] 
            [
                2.6075373 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.704028e-11 
                2.5789563e-10
            ] 
            [
                3.901165e-11 
                1.5322664e-10 
                4.866554e-11
            ] 
            [
                2.1022424e-10 
                3.1625748e-10 
                9.005702e-11
            ] 
            [
                2.6267954e-10 
                8.283887e-11 
                9.658794000000001e-11
            ] 
            [
                2.6075373e-10 
                2.100714e-10 
                2.9928687e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.3e-06 
                -1.9e-06 
                -1.3e-06
            ] 
            [
                -6.5e-06 
                3.7e-06 
                1.2e-06
            ] 
            [
                -7.3e-06 
                5.1e-06 
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            ] 
            [
                1.48e-05 
                1e-07 
                7e-06
            ] 
            [
                8.3e-06 
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                4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.04413557952e-15 
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            ] 
            [
                -1.04141480352e-14 
                5.928053496960001e-15 
                1.92261194496e-15
            ] 
            [
                -1.169588933184e-14 
                8.17110076608e-15 
                -1.794437815296e-14
            ] 
            [
                2.371221398784e-14 
                1.6021766208e-16 
                1.12152363456e-14
            ] 
            [
                1.329806595264e-14 
                -1.12152363456e-14 
                6.889359469440001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}