{
    "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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                2.88298 
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            ] 
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                3.547112 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.444118e-11 
                2.696301e-10
            ] 
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                2.002098e-10
            ] 
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                2.88298e-10 
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                9.19121e-11
            ] 
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                1.356835e-10
            ] 
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                3.547112e-10 
                2.169997e-10 
                3.636924e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.5246746 
                0.3324201 
                2.1698839
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.558389113584815e-09 
                2.078081396406598e-09
            ] 
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                1.757085470646979e-09 
                2.702070710761538e-09
            ] 
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                2.057312220653505e-09 
                1.392567378289302e-09 
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            [
                8.303732311320728e-09 
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            ] 
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                8.406213776475917e-10 
                5.325957125039981e-10 
                3.476537254430325e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.124937 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.102846721087289e-18
    } 
    "relaxed-configuration-positions" {
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                1.3646578 
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                3.1835935 
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                3.6536917 
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                3.5115814 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5030346e-10 
                2.770107e-11 
                2.8161051e-10
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                1.9535933e-10
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            [
                3.1835935e-10 
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                1.4284322e-10
            ] 
            [
                3.6536917e-10 
                1.5350299e-10 
                9.952871e-11
            ] 
            [
                3.5115814e-10 
                2.4776089e-10 
                3.4178613e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.12e-05 
                6.96e-05 
                -8.49e-05
            ] 
            [
                5.09e-05 
                2.77e-05 
                6.31e-05
            ] 
            [
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            ] 
            [
                4.5e-06 
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                8.11e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.1151149280768e-13 
                -1.3602479510592e-13
            ] 
            [
                8.155078999872e-14 
                4.438029239616e-14 
                1.0109734477248e-13
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            [
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            ] 
            [
                7.2097947936e-15 
                -8.876058479231999e-14 
                1.2993652394688e-13
            ] 
            [
                -8.539601388864e-14 
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                -9.260580868224001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}