{
    "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" {
        "source-value" [
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                2.611578 
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            ] 
            [
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            [
                4.392296 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.611578e-10 
                2.318929e-10
            ] 
            [
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                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.5549441
            ] 
            [
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            [
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            ] 
            [
                3.6759873 
                1.2646 
                0.1218286
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.543459551179214e-09 
                -5.456211520828427e-09 
                8.891184628708974e-10
            ] 
            [
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                3.199039462619455e-09 
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            ] 
            [
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                2.310595035452928e-10 
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            [
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                2.02611255466368e-09 
                1.951909346647949e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.436861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.10863496393931e-19
    } 
    "relaxed-configuration-positions" {
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                1.7735571 
                2.2853598 
                2.2158257
            ] 
            [
                1.9833095 
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                1.9662121
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            [
                4.0580465 
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                2.2451355
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            [
                4.2677989 
                4.3483872 
                1.9955217
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7735571e-10 
                2.2853598e-10 
                2.2158257e-10
            ] 
            [
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                4.5561804e-10 
                1.9662121e-10
            ] 
            [
                4.0580465e-10 
                2.0775666e-10 
                2.2451355e-10
            ] 
            [
                4.2677989e-10 
                4.348387200000001e-10 
                1.9955217e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                1e-07
            ] 
            [
                6e-07 
                -7e-07 
                -0.0
            ] 
            [
                -6e-07 
                6e-07 
                -1e-07
            ] 
            [
                -3e-07 
                -2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                9.6130597248e-16 
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                0.0
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            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}