{
    "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" {
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        ] 
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        "si-unit" "m" 
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                1.240665e-10 
                1.480803e-10
            ] 
            [
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                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
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                12.0553736
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.670127133997955e-08 
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            [
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                2.3523865308652e-09 
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                2.876125314878818e-08 
                1.931483773692953e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.88524447934458e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.2142629 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.382486e-11 
                7.796755e-11 
                1.203572e-10
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                4.088794e-11
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            [
                2.2291378e-10 
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                9.48495e-11
            ] 
            [
                3.2142629e-10 
                1.682268e-10 
                1.538021e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                -4.7e-06 
                2.2e-06
            ] 
            [
                4.8e-06 
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            ] 
            [
                -5.2e-06 
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                2e-07
            ] 
            [
                3.6e-06 
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                -2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            [
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                7.370012455680001e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}