{
    "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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                4.571028 
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            ] 
            [
                3.268552 
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                2.762666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.635738e-10 
                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
                2.939619e-10 
                7.629780000000001e-11 
                3.027642e-10
            ] 
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                4.571028e-10 
                2.353947e-10 
                2.00113e-10
            ] 
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                4.401477e-10
            ] 
            [
                3.268552e-10 
                4.224197e-10 
                2.762666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.3948118
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.556005655137548e-10 
                -5.407233942836545e-11 
                9.959067390004588e-10
            ] 
            [
                7.911907041073459e-10 
                2.721952921537356e-09 
                4.528744479885696e-11
            ] 
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                9.710217317261933e-10 
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                3.836911477175965e-09
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                -4.779984359275937e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1114989 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.139387727642492e-18
    } 
    "relaxed-configuration-positions" {
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                5.0645694 
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                3.0278976 
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            [
                3.505453 
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                2.3565651
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0858476e-10 
                2.4452385e-10 
                1.4195689e-10
            ] 
            [
                3.2801385e-10 
                1.000293e-10 
                2.8411387e-10
            ] 
            [
                5.0645694e-10 
                2.330734e-10 
                2.0790818e-10
            ] 
            [
                3.0278976e-10 
                2.8303818e-10 
                4.297911100000001e-10
            ] 
            [
                3.505453e-10 
                4.0706067e-10 
                2.3565651e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.2e-06 
                -1.5e-06 
                -2.81e-05
            ] 
            [
                -3.06e-05 
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                -1.2e-06
            ] 
            [
                3.21e-05 
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                -8.8e-06
            ] 
            [
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                1.05e-05 
                4.87e-05
            ] 
            [
                -2.89e-05 
                3.25e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.474002491136e-14 
                -2.4032649312e-15 
                -4.502116304448e-14
            ] 
            [
                -4.902660459647999e-14 
                -6.120314691456e-14 
                -1.92261194496e-15
            ] 
            [
                5.142986952768e-14 
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            ] 
            [
                2.931983216064e-14 
                1.68228545184e-14 
                7.802600143296e-14
            ] 
            [
                -4.630290434112001e-14 
                5.207074017599999e-14 
                -1.714328984256e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}