{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.201858e-10 
                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -6.1190753 
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            ] 
            [
                -0.8457884 
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            ] 
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                -1.6643221
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.813242862560932e-09 
                -1.215070401571636e-08 
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            ] 
            [
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                5.411815687319046e-09 
                1.234869587554964e-08
            ] 
            [
                -1.355102400623839e-09 
                8.855994100974397e-09 
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                -2.66653795810076e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9910362 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.394344892406473e-19
    } 
    "relaxed-configuration-positions" {
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                2.005513 
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            ] 
            [
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                4.0826679 
                3.0098379
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            [
                2.2690282 
                4.4301324 
                0.423007
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            [
                4.25706 
                3.4455316 
                1.8229496
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1034847e-10 
                2.005513e-10 
                1.4106196e-10
            ] 
            [
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                3.0098379e-10
            ] 
            [
                2.2690282e-10 
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                4.23007e-11
            ] 
            [
                4.25706e-10 
                3.4455316e-10 
                1.8229496e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                2.1e-06 
                -6e-07
            ] 
            [
                5.7e-06 
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                -1.07e-05
            ] 
            [
                -7e-06 
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                4.1e-06
            ] 
            [
                2.8e-06 
                -5e-07 
                7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-15 
                3.36457090368e-15 
                -9.6130597248e-16
            ] 
            [
                9.13240673856e-15 
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0898797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.135923949962452e-18
    }
}