{
    "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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            ] 
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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
            ] 
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                2.09203e-10 
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                1.796908e-10
            ] 
            [
                2.487588e-10 
                2.015226e-10 
                1.460751e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.9455896 
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            [
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                10.2024471
            ] 
            [
                0.5511417 
                8.5526336 
                1.465912
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.282976433633588e-09 
                3.669111674455692e-09 
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            ] 
            [
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                -3.889701915090029e-09
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            ] 
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                -5.314159657710382e-09 
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                1.634612221856876e-08
            ] 
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                8.830263464879673e-10 
                1.370282960018854e-08 
                2.34864993455017e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.672012936218079e-18
    } 
    "relaxed-configuration-positions" {
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                1.162531 
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                2.995687 
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                1.4671411 
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                2.6911189 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.228165e-11 
                1.1908197e-10 
                3.693506e-11
            ] 
            [
                1.162531e-10 
                2.1017527e-10 
                2.6125943e-10
            ] 
            [
                2.995687e-10 
                2.527338e-11 
                4.660808e-11
            ] 
            [
                1.4671411e-10 
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                2.2324189e-10
            ] 
            [
                2.6911189e-10 
                2.5885541e-10 
                8.462914e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -2.6e-06 
                -8.9e-06
            ] 
            [
                1.14e-05 
                5.7e-06 
                1.16e-05
            ] 
            [
                6.4e-06 
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                6.4e-06
            ] 
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                -9.5e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.6130597248e-16 
                -4.16565921408e-15 
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            ] 
            [
                1.826481347712e-14 
                9.13240673856e-15 
                1.858524880128e-14
            ] 
            [
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                1.6021766208e-16 
                1.025393037312e-14
            ] 
            [
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            ] 
            [
                -1.217654231808e-14 
                9.13240673856e-15 
                -1.057436569728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}