{
    "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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            [
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            ] 
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                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5766371 
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            ] 
            [
                -0.707389 
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            ] 
            [
                -5.1411281 
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            ] 
            [
                8.4251542 
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                6.56485
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.128227721905912e-09 
                -4.899664389367104e-11 
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            ] 
            [
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                8.514261363429427e-10
            ] 
            [
                -8.236995246357926e-09 
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                5.276537826953743e-09
            ] 
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                1.349858508587493e-08 
                2.271340426502031e-09 
                1.051804918905888e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7919609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.075391100967727e-19
    } 
    "relaxed-configuration-positions" {
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                1.2620963 
                2.6868601 
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            [
                2.6024393 
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                1.2758216
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            [
                1.7750178 
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                1.664032
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            [
                3.1153826 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2620963e-10 
                2.6868601e-10 
                5.97559e-12
            ] 
            [
                2.6024393e-10 
                1.1285922e-10 
                1.2758216e-10
            ] 
            [
                1.7750178e-10 
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                1.664032e-10
            ] 
            [
                3.1153826e-10 
                2.821748e-10 
                2.880083e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1.6e-06 
                1.6e-05
            ] 
            [
                1.7e-05 
                -1.52e-05 
                3.1e-06
            ] 
            [
                -8.3e-06 
                3.49e-05 
                -9.6e-06
            ] 
            [
                -9.2e-06 
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                -9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                2.56348259328e-15 
                2.56348259328e-14
            ] 
            [
                2.72370025536e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}