{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.854823 
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            ] 
            [
                2.130586 
                2.70202 
                1.965626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
            [
                2.274992e-10 
                1.1385e-10 
                2.859862e-10
            ] 
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                1.854823e-10 
                2.68523e-10 
                2.527791e-11
            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                2.3564575 
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            [
                4.6361891 
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            [
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                3.542634 
                -23.0176636
            ] 
            [
                12.1400303 
                15.4548223 
                2.899403
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.747243519823177e-08 
                8.771786902138392e-09 
                1.75905430538745e-08
            ] 
            [
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                -8.731261606909538e-09
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                7.427993785627793e-09 
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                2.337372533751682e-08
            ] 
            [
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                5.675925370851188e-09 
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                1.945047272246361e-08 
                2.476135496767848e-08 
                4.645355700877382e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.5775714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.534496098112273e-18
    } 
    "relaxed-configuration-positions" {
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                3.4646045 
                3.1562638
            ] 
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                2.6429964 
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            [
                2.8003922 
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                2.9329127
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            [
                2.0022947 
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            [
                2.1579641 
                3.0102986 
                2.322557
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.9241e-13 
                3.4646045e-10 
                3.1562638e-10
            ] 
            [
                2.6429964e-10 
                7.97118e-12 
                6.092587000000001e-11
            ] 
            [
                2.8003922e-10 
                7.535152e-11 
                2.932912700000001e-10
            ] 
            [
                2.0022947e-10 
                2.3368776e-10 
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            ] 
            [
                2.1579641e-10 
                3.0102986e-10 
                2.322557e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                1.6e-06 
                1.7e-06
            ] 
            [
                7e-07 
                1.8e-06 
                1.6e-06
            ] 
            [
                -1.6e-06 
                2e-06 
                -6.7e-06
            ] 
            [
                1.7e-06 
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                5.4e-06
            ] 
            [
                1.7e-06 
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                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.005441552e-15 
                2.56348259328e-15 
                2.72370025536e-15
            ] 
            [
                1.12152363456e-15 
                2.88391791744e-15 
                2.56348259328e-15
            ] 
            [
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                3.2043532416e-15 
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            ] 
            [
                2.72370025536e-15 
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                8.65175375232e-15
            ] 
            [
                2.72370025536e-15 
                -2.88391791744e-15 
                -3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5930512 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056323249237738e-18
    }
}