{
    "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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                2.762205 
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            ] 
            [
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            [
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                1.919715 
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                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -22.8996428 
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            ] 
            [
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            ] 
            [
                19.2174783 
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            ] 
            [
                2.7527289 
                15.681191 
                13.2920302
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.668927262110633e-08 
                1.124365969235781e-08 
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            ] 
            [
                1.48912000112777e-09 
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                1.105290950906134e-08
            ] 
            [
                3.078979469666204e-08 
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            [
                4.410357923316522e-09 
                2.512403781349109e-08 
                2.129618020486235e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.20156595 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.229442553000123e-20
    } 
    "relaxed-configuration-positions" {
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                0.0968849 
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            [
                2.1486287 
                0.7734069 
                3.2972754
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            [
                3.6415609 
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                0.0294997
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            [
                2.2857022 
                2.667618 
                1.8568201
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.68849e-12 
                2.9098988e-10 
                9.446167e-11
            ] 
            [
                2.1486287e-10 
                7.734069e-11 
                3.2972754e-10
            ] 
            [
                3.6415609e-10 
                1.9574889e-10 
                2.94997e-12
            ] 
            [
                2.2857022e-10 
                2.667618e-10 
                1.8568201e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -2e-07 
                3e-07
            ] 
            [
                1e-07 
                4e-07 
                -9e-07
            ] 
            [
                -2e-07 
                -3e-07 
                5e-07
            ] 
            [
                -3e-07 
                2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                -3.204353268e-16 
                4.806529901999999e-16
            ] 
            [
                1.602176634e-16 
                6.408706536e-16 
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            ] 
            [
                -3.204353268e-16 
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                8.010883169999999e-16
            ] 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.001145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.762577746624593e-18
    }
}