{
    "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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                1.181011 
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            ] 
            [
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                2.546134 
                3.06224
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            [
                2.321808 
                0.2790243 
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            [
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                1.955277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.181011e-10 
                8.927792e-11
            ] 
            [
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                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.257719041307314e-09 
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            ] 
            [
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                7.680708789032805e-09 
                5.269015607719086e-09
            ] 
            [
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                4.701444539800686e-09
            ] 
            [
                9.206225904839725e-09 
                1.85500778201002e-09 
                -1.052845212185773e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.447751 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.955655535853982e-18
    } 
    "relaxed-configuration-positions" {
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                0.7806372 
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            [
                1.6054806 
                5.1817562 
                4.4429676
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            [
                1.6379498 
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                4.7520436
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            [
                7.8580953 
                2.2932795 
                1.8761966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7879543e-10 
                7.806372e-11 
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            ] 
            [
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                5.1817562e-10 
                4.4429676e-10
            ] 
            [
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                4.752043600000001e-10
            ] 
            [
                7.8580953e-10 
                2.2932795e-10 
                1.8761966e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
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            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}