{
    "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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                2.539316 
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                2.353048 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
                1.690783e-10 
                1.932827e-10
            ] 
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                2.539316e-10 
                8.650755e-11 
                1.245634e-10
            ] 
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                2.964133e-10 
                3.086468e-11 
                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                10.4847966
            ] 
            [
                -0.5963853 
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                0.2230071
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.258571318594694e-09 
                3.186811650649509e-09 
                2.983904793596604e-09
            ] 
            [
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                -4.756444379274833e-09
            ] 
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            [
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                1.679849598636333e-08
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                -9.555145846487942e-10 
                2.713301167785035e-09 
                3.572967618924077e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.856908444135275e-18
    } 
    "relaxed-configuration-positions" {
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                2.4728838 
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            [
                2.3889665 
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                2.0065396 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9226335e-10 
                2.9083132e-10 
                3.1015754e-10
            ] 
            [
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                1.407655e-10 
                1.8321092e-10
            ] 
            [
                2.4728838e-10 
                6.055884000000001e-11 
                6.971257e-11
            ] 
            [
                2.3889665e-10 
                5.683332e-11 
                3.081438e-10
            ] 
            [
                2.0065396e-10 
                2.9455655e-10 
                7.172616000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.7e-06 
                2.07e-05 
                1.69e-05
            ] 
            [
                -1.6e-05 
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                -5.8e-06
            ] 
            [
                7.8e-06 
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            ] 
            [
                2.2e-06 
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                4e-06
            ] 
            [
                3e-07 
                3.4e-06 
                2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.13240673856e-15 
                3.316505605055999e-14 
                2.707678489152e-14
            ] 
            [
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                -9.292624400640001e-15
            ] 
            [
                1.249697764224e-14 
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                -2.867896151232001e-14
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            [
                3.52478856576e-15 
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                6.4087064832e-15
            ] 
            [
                4.8065298624e-16 
                5.44740051072e-15 
                4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}