{
    "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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                2.797941 
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                2.09203 
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            ] 
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                2.487588 
                2.015226 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.066893000000001e-11 
                9.379891e-11 
                1.369545e-11
            ] 
            [
                7.550462e-11 
                2.78121e-10 
                2.963246e-10
            ] 
            [
                2.797941e-10 
                1.58314e-12 
                1.688765e-11
            ] 
            [
                2.09203e-10 
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                1.796908e-10
            ] 
            [
                2.487588e-10 
                2.015226e-10 
                1.460751e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                28.5586593
            ] 
            [
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                17.4795866 
                1.5568109
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.977476000235781e-08 
                6.077828542334915e-09 
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            ] 
            [
                9.729097446717449e-10 
                3.963246661166975e-10 
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                2.728099534401637e-08 
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                4.575601662882679e-08
            ] 
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                6.207150151960185e-09 
                2.80053852224995e-08 
                2.49428604753651e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.0531549 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.891693440762607e-19
    } 
    "relaxed-configuration-positions" {
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                0.0835599
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                1.8522604 
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                1.7267712 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.973702000000001e-11 
                4.010268e-11 
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                1.4431452e-10 
                3.6692241e-10 
                3.1396501e-10
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            [
                3.3197475e-10 
                5.577361e-11 
                8.355990000000001e-12
            ] 
            [
                1.8522604e-10 
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            ] 
            [
                1.7267712e-10 
                1.9364808e-10 
                1.6299364e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.1e-06 
                -4.1e-06 
                -1.47e-05
            ] 
            [
                1.98e-05 
                3.72e-05 
                3.54e-05
            ] 
            [
                -1.04e-05 
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                1.62e-05
            ] 
            [
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                1.68e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.17230973532e-14 
                5.96009707848e-14 
                5.671705284359999e-14
            ] 
            [
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                2.59552614708e-14
            ] 
            [
                9.613059803999998e-16 
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                -8.587666758239999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.53875232502642e-18
    }
}