{
    "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" {
        "source-value" [
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                4.335521 
                2.71498
            ] 
            [
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                3.138976
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            [
                3.25696 
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            ] 
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                4.357944 
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                3.485724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.7131339 
                0.4690973 
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            ] 
            [
                0.4267072 
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                0.4520496
            ] 
            [
                -0.0908123 
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                -0.1431773
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.044035062539713e-10 
                -2.677834905454021e-09 
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            ] 
            [
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                7.515767269404038e-10 
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            ] 
            [
                6.836602997670298e-10 
                1.631761132538396e-09 
                7.242633005619916e-10
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                2.944968857575584e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.08667551938796 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.945399353159087e-19
    } 
    "relaxed-configuration-positions" {
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                2.2460415 
                4.1399681 
                2.4228418
            ] 
            [
                2.9605808 
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                3.4727233
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            [
                3.1240608 
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                3.9222348
            ] 
            [
                4.4386019 
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                3.1039802
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2460415e-10 
                4.1399681e-10 
                2.4228418e-10
            ] 
            [
                2.9605808e-10 
                2.2408992e-10 
                3.4727233e-10
            ] 
            [
                3.1240608e-10 
                5.6232688e-10 
                3.9222348e-10
            ] 
            [
                4.4386019e-10 
                3.9434729e-10 
                3.1039802e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                -5.2e-06 
                8.5e-06
            ] 
            [
                -8e-06 
                3e-06 
                -3.5e-06
            ] 
            [
                -8.5e-06 
                4.8e-06 
                6e-07
            ] 
            [
                9.9e-06 
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                -5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.057436569728e-14 
                -8.33131842816e-15 
                1.36185012768e-14
            ] 
            [
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            ] 
            [
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                9.6130597248e-16
            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}