{
    "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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            [
                2.321808 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.181011e-10 
                8.927792e-11
            ] 
            [
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                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.5032126 
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            [
                0.1659935 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.779171726948751e-10 
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            ] 
            [
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            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.640938413741689e-18
    } 
    "relaxed-configuration-positions" {
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                3.2487098 
                0.6630989 
                1.0078971
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            [
                3.1959913 
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                3.5365446
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            [
                1.9621627 
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                2.860553
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            [
                4.4826161 
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                1.6839385
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.2487098e-10 
                6.630989e-11 
                1.0078971e-10
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                3.1959913e-10 
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                3.5365446e-10
            ] 
            [
                1.9621627e-10 
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                2.860553e-10
            ] 
            [
                4.4826161e-10 
                2.4265638e-10 
                1.6839385e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.02e-05 
                -6.1e-06 
                1.02e-05
            ] 
            [
                2.09e-05 
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                -8.5e-06
            ] 
            [
                -2.75e-05 
                7.3e-06 
                2.3e-06
            ] 
            [
                -1.36e-05 
                1.74e-05 
                -3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.236396800679999e-14 
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                1.63422016668e-14
            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}