{
    "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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            [
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                2.793601 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.009027e-11 
                2.827783e-10
            ] 
            [
                6.408175e-11 
                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.7654055 
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            ] 
            [
                -7.5879376 
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                4.1160103
            ] 
            [
                0.1656793 
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            [
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                3.7829383 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.430668075635087e-09 
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            ] 
            [
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            ] 
            [
                2.654475031974762e-10 
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            ] 
            [
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                6.060935352123682e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.108244103337107e-19
    } 
    "relaxed-configuration-positions" {
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                0.9669683 
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            [
                0.2966579 
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            [
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            [
                2.4394132 
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                2.0834734
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.669683e-11 
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            ] 
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                2.966579e-11 
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                3.330891e-10
            ] 
            [
                2.6020241e-10 
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            ] 
            [
                2.4394132e-10 
                1.9180488e-10 
                2.0834734e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                6.1e-06 
                -2.3e-06
            ] 
            [
                -1e-05 
                3.1e-06 
                4.7e-06
            ] 
            [
                -8e-07 
                1.5e-06 
                -2.3e-06
            ] 
            [
                4.6e-06 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.9334951308e-15 
                9.773277467399999e-15 
                -3.685006258199999e-15
            ] 
            [
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                7.530230179799999e-15
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.9703213 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.59742158203325e-18
    }
}