{
    "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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            [
                3.91387 
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            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
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                3.228222e-10
            ] 
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                2.210991e-10 
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                2.665918e-10
            ] 
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                1.422662e-10
            ] 
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                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.0134622 
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                0.2451672
            ] 
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                -0.509688
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.837100854452544e-10 
                4.04285237609568e-10 
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            ] 
            [
                8.460243978659156e-10 
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                1.080376855019938e-09
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                1.623745442904534e-09 
                3.188621469360365e-10 
                4.644381577491937e-10
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                3.928011560269978e-10
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                -8.166101975023105e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.500488 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323234286379095e-18
    } 
    "relaxed-configuration-positions" {
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                2.1949401 
                3.9807149 
                2.4659031
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            [
                3.822413 
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            [
                4.4725072 
                3.4474171 
                3.3320453
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3916426e-10 
                1.9076682e-10 
                1.3349248e-10
            ] 
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                2.7788701e-10 
                1.6169929e-10 
                3.3874948e-10
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                2.1949401e-10 
                3.9807149e-10 
                2.4659031e-10
            ] 
            [
                3.822413e-10 
                2.4349119e-10 
                1.1470671e-10
            ] 
            [
                4.4725072e-10 
                3.4474171e-10 
                3.3320453e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.4e-06 
                -1.17e-05 
                4.2e-06
            ] 
            [
                1e-07 
                5.7e-06 
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            ] 
            [
                -2.2e-06 
                6.6e-06 
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            ] 
            [
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                -7.4e-06
            ] 
            [
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                1.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.72914180736e-15
            ] 
            [
                1.6021766208e-16 
                9.13240673856e-15 
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            ] 
            [
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                -6.72914180736e-15
            ] 
            [
                2.08282960704e-15 
                2.72370025536e-15 
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            ] 
            [
                1.474002491136e-14 
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                2.547460827072e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}