{
    "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" {
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            ] 
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            [
                0.4994915 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.552e-12 
                8.362243000000001e-11
            ] 
            [
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                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -13.7084477 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.879459744611834e-08 
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            ] 
            [
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            [
                -8.937376575843458e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.882397291496811e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.4688517 
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            [
                2.7682622 
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                1.8077179
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7911541e-10 
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            ] 
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                7.159931e-11
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            [
                4.688517e-11 
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                1.1629383e-10
            ] 
            [
                2.7682622e-10 
                2.1218485e-10 
                1.8077179e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.05e-05 
                5.9e-06 
                1.89e-05
            ] 
            [
                -4.17e-05 
                8e-06 
                -9.5e-06
            ] 
            [
                -2.62e-05 
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                -7.9e-06
            ] 
            [
                -2.6e-06 
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                -1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12953452697e-13 
                9.452842140600001e-15 
                3.02811383826e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455486443356e-18
    }
}