{
    "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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                2.950388 
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            ] 
            [
                2.757437 
                2.623078 
                2.535254
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.811476e-11 
                1.887226e-11
            ] 
            [
                6.67642e-12 
                1.957144e-11 
                2.535937e-10
            ] 
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                2.950388e-10 
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                1.267551e-10
            ] 
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                6.359242000000001e-11
            ] 
            [
                2.757437e-10 
                2.623078e-10 
                2.535254e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
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                0.0743737 
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                5.5651069 
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            ] 
            [
                0.9822005 
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                7.3340467
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.821537491144476e-09 
                -4.599463434404174e-09 
                1.224135837327446e-09
            ] 
            [
                3.183898252682247e-10 
                1.19159803342393e-10 
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            ] 
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            ] 
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                1.573658678038071e-09 
                8.958030000811341e-09 
                1.175043815859539e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.650896 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.546243994097224e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.1167347 
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            [
                1.5501534 
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            [
                3.2965709 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.13252e-11 
                4.861456e-11 
                5.171018e-11
            ] 
            [
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                2.200111e-10
            ] 
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                3.1167347e-10 
                9.240810000000001e-11 
                1.3169979e-10
            ] 
            [
                1.5501534e-10 
                2.7697963e-10 
                7.745077e-11
            ] 
            [
                3.2965709e-10 
                3.0491242e-10 
                2.3546703e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                8e-07 
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            ] 
            [
                2e-06 
                2.3e-06 
                5.6e-06
            ] 
            [
                -1e-07 
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                1.8e-06
            ] 
            [
                1.2e-06 
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                1e-07
            ] 
            [
                1e-06 
                7e-07 
                3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.28174129664e-15 
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            ] 
            [
                3.2043532416e-15 
                3.68500622784e-15 
                8.972189076479999e-15
            ] 
            [
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                2.88391791744e-15
            ] 
            [
                1.92261194496e-15 
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                1.6021766208e-16
            ] 
            [
                1.6021766208e-15 
                1.12152363456e-15 
                6.24848882112e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.028745091069317e-18
    }
}