{
    "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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            ] 
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            [
                4.246813 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.959513e-11 
                1.72871e-10
            ] 
            [
                2.385594e-10 
                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -16.3770763 
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            ] 
            [
                17.9380641 
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            ] 
            [
                2.2614568 
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                0.3003005
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.124231372423208e-09 
                -1.825310380906922e-08 
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            ] 
            [
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                1.44542598881858e-08
            ] 
            [
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                3.623253213909181e-09 
                1.603257833670781e-08 
                4.811344403145504e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.6788829082183e-19
    } 
    "relaxed-configuration-positions" {
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                2.6078085 
                0.6853996 
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            [
                2.1007986 
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                2.3349862
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            [
                4.411576 
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                1.175417
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            [
                3.9043128 
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                1.7603943
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6078085e-10 
                6.853996e-11 
                1.7494355e-10
            ] 
            [
                2.1007986e-10 
                2.9540685e-10 
                2.3349862e-10
            ] 
            [
                4.411576e-10 
                2.1563672e-10 
                1.175417e-10
            ] 
            [
                3.9043128e-10 
                4.4251369e-10 
                1.7603943e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.46e-05 
                -8.44e-05 
                6.37e-05
            ] 
            [
                9.43e-05 
                0.0001173 
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            ] 
            [
                -0.0001072 
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                -3.67e-05
            ] 
            [
                -3.17e-05 
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                9.36e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.145707728768e-14 
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                1.0205865074496e-13
            ] 
            [
                1.5108525534144e-13 
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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" -1.937455470481064e-18
    }
}