{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.627539e-10 
                7.125628e-11
            ] 
            [
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                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.3564148 
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            [
                4.5483018 
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            ] 
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                9.4345072
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.729716067798337e-09 
                6.245635344558356e-10 
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            ] 
            [
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            ] 
            [
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                1.511574686460927e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.761015942732041e-19
    } 
    "relaxed-configuration-positions" {
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                1.5628885 
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                2.7546714 
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                2.1869295 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4717231e-10 
                8.748089e-11
            ] 
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                1.6964858e-10
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            [
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                3.020954e-11
            ] 
            [
                2.1869295e-10 
                2.6555219e-10 
                2.5308653e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -2e-07 
                5.4e-06
            ] 
            [
                9e-07 
                1.8e-06 
                -4.5e-06
            ] 
            [
                3e-06 
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                -4.1e-06
            ] 
            [
                -4.7e-06 
                4e-06 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                -3.2043532416e-16 
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            ] 
            [
                1.44195895872e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}