{
    "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" {
        "source-value" [
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                0.8976264 
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                1.533822 
                0.3428561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.084818e-11 
                1.476287e-10
            ] 
            [
                2.004725e-11 
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                1.37487e-10
            ] 
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                8.976264000000001e-11 
                2.29727e-10 
                2.845471e-10
            ] 
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                2.997864e-10
            ] 
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                1.785348e-10 
                1.533822e-10 
                3.428561e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -35.1479163 
                13.9244844 
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            [
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            ] 
            [
                18.3938048 
                6.8683337 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.387343080306974e-09 
                -6.267749932106998e-08 
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            ] 
            [
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                2.230948336237432e-08 
                -4.129641851056728e-08
            ] 
            [
                -2.027051013597548e-08 
                7.616201617469065e-08 
                5.665536921728984e-08
            ] 
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                5.250089896385887e-08 
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                5.54345649460277e-08
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                2.947012401811882e-08 
                1.100428367799276e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 33.753551 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.407915028118046e-18
    } 
    "relaxed-configuration-positions" {
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                0.2143705 
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            [
                0.5784039 
                2.606902 
                3.2984445
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                1.742908 
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                1.1538672 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0985773e-10 
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                1.3822783e-10
            ] 
            [
                2.143705e-11 
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                1.0044683e-10
            ] 
            [
                5.784039e-11 
                2.606902e-10 
                3.2984445e-10
            ] 
            [
                1.742908e-10 
                5.769638e-11 
                3.5319434e-10
            ] 
            [
                1.1538672e-10 
                1.1745146e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -1.3e-06 
                -1e-06
            ] 
            [
                -1.3e-06 
                6e-07 
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            ] 
            [
                1.8e-06 
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            ] 
            [
                -6e-07 
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                2.1e-06
            ] 
            [
                3e-07 
                1.5e-06 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -2.08282960704e-15 
                9.6130597248e-16 
                -2.72370025536e-15
            ] 
            [
                2.88391791744e-15 
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                -9.6130597248e-16
            ] 
            [
                -9.6130597248e-16 
                3.04413557952e-15 
                3.36457090368e-15
            ] 
            [
                4.8065298624e-16 
                2.4032649312e-15 
                1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837104 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736295466597816e-18
    }
}