{
    "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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                2.961807 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
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                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
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                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.6126734 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.599743054561945e-09 
                4.717774564790528e-09 
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            ] 
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            ] 
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                3.895932940185983e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.464977622492228e-18
    } 
    "relaxed-configuration-positions" {
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                1.6503667 
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            [
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            [
                3.1268888 
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                1.7420707
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            [
                3.6520927 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6503667e-10 
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                1.4587416e-10
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                1.9564208e-10
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                1.7420707e-10
            ] 
            [
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                2.976018e-10 
                1.496054e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.2e-06 
                -6e-06 
                6.8e-06
            ] 
            [
                5.7e-06 
                3e-06 
                -2.5e-06
            ] 
            [
                -2.8e-06 
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                -5.7e-06
            ] 
            [
                4.2e-06 
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                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.6130597248e-15 
                1.089480102144e-14
            ] 
            [
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            [
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            [
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                1.874546646336e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}