{
    "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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            [
                0.9503771 
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            ] 
            [
                3.101246 
                3.595776 
                2.776891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.301375e-10 
                1.527111e-10 
                2.019819e-10
            ] 
            [
                1.794175e-10 
                5.106546e-10 
                1.47688e-10
            ] 
            [
                9.503771e-11 
                3.237781e-10 
                1.232452e-10
            ] 
            [
                3.392468e-10 
                3.669062e-10 
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            ] 
            [
                3.101246e-10 
                3.595776e-10 
                2.776891e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -3.6470797 
                12.7828355 
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            [
                -16.0574501 
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            [
                12.2045903 
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            ] 
            [
                8.2416478 
                0.2847489 
                15.551042
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.188347697713313e-09 
                -1.283074740176193e-08 
                3.074049018118646e-09
            ] 
            [
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                2.048036018563228e-08 
                -2.334098966480064e-11
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            [
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                -7.87195965095173e-09
            ] 
            [
                1.955390924510246e-08 
                1.369868861449442e-09 
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            ] 
            [
                1.320457542202776e-08 
                4.562180303785171e-10 
                2.491551592147887e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.611001730062691e-19
    } 
    "relaxed-configuration-positions" {
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                2.0449077 
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            [
                0.4907218 
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            [
                3.5366078 
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            [
                2.8964495 
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                3.4201994
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5709543e-10 
                1.8086044e-10 
                1.779682e-10
            ] 
            [
                2.0449077e-10 
                5.0459071e-10 
                1.5238677e-10
            ] 
            [
                4.907218e-11 
                3.1043061e-10 
                1.3017161e-10
            ] 
            [
                3.5366078e-10 
                3.5148293e-10 
                2.334106e-11
            ] 
            [
                2.8964495e-10 
                3.6626291e-10 
                3.4201994e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.3e-06 
                8e-07 
                2.9e-06
            ] 
            [
                -3.2e-06 
                -3.7e-06 
                4.8e-06
            ] 
            [
                5.8e-06 
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                1.1e-06
            ] 
            [
                2.2e-06 
                2.4e-06 
                1.01e-05
            ] 
            [
                2.5e-06 
                1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.169588933184e-14 
                1.28174129664e-15 
                4.646312200320001e-15
            ] 
            [
                -5.126965186560001e-15 
                -5.928053496960001e-15 
                7.69044777984e-15
            ] 
            [
                9.292624400640001e-15 
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                1.76239428288e-15
            ] 
            [
                3.52478856576e-15 
                3.84522388992e-15 
                1.618198387008e-14
            ] 
            [
                4.005441552e-15 
                1.6021766208e-15 
                -3.028113813312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}