{
    "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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            [
                1.982364 
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                1.615844 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.267925e-10 
                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -25.1651057 
                28.0584484 
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            ] 
            [
                -21.0276419 
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            [
                36.3121715 
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            ] 
            [
                9.880576 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.031894401250082e-08 
                4.495459004240317e-08 
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            ] 
            [
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                3.351505217424441e-08 
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            ] 
            [
                5.817851222778007e-08 
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                4.318214338296895e-08
            ] 
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                3.050724899373663e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.609992999662235e-18
    } 
    "relaxed-configuration-positions" {
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                0.9149055 
                1.0589166 
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            [
                0.2216917 
                2.441231 
                1.7526712
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            [
                2.3305434 
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            [
                1.6373203 
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                3.226916
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.149055e-11 
                1.0589166e-10 
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            ] 
            [
                2.216917e-11 
                2.441231e-10 
                1.7526712e-10
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            [
                2.3305434e-10 
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            ] 
            [
                1.6373203e-10 
                1.221509e-10 
                3.226916e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                2.3e-06 
                -7.5e-06
            ] 
            [
                -7.9e-06 
                5.4e-06 
                1.53e-05
            ] 
            [
                6.9e-06 
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                6.2e-06
            ] 
            [
                -2.4e-06 
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                -1.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.44740051072e-15 
                3.68500622784e-15 
                -1.2016324656e-14
            ] 
            [
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                8.65175375232e-15 
                2.451330229824e-14
            ] 
            [
                1.105501868352e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}