{
    "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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            ] 
            [
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            [
                0.491957 
                1.894504 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -13.1344421 
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                19.5025646
            ] 
            [
                -9.4019553 
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            [
                16.9921947 
                26.1584435 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.882791786698574e-09 
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            ] 
            [
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                3.12465530477617e-08
            ] 
            [
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                1.359155811343866e-08 
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                2.722449708442167e-08 
                4.191044661221773e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.0855038 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.135222853494956e-18
    } 
    "relaxed-configuration-positions" {
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                0.9200007 
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                1.1555576
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            [
                1.4011663 
                1.0513204 
                3.1645023
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            [
                0.9234891 
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                0.2033169
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            [
                1.4046885 
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                2.2122563
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.200007000000001e-11 
                1.214779e-11 
                1.1555576e-10
            ] 
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                1.4011663e-10 
                1.0513204e-10 
                3.1645023e-10
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            [
                9.234891e-11 
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                2.033169e-11
            ] 
            [
                1.4046885e-10 
                3.1068512e-10 
                2.2122563e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-06 
                3.8e-06 
                1.9e-06
            ] 
            [
                6.5e-06 
                8.2e-06 
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            ] 
            [
                9.5e-06 
                5.6e-06 
                1.18e-05
            ] 
            [
                -1.01e-05 
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                -9.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.45284206272e-15 
                6.08827115904e-15 
                3.04413557952e-15
            ] 
            [
                1.04141480352e-14 
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            ] 
            [
                1.52206778976e-14 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}