{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.38444e-11 
                1.037795e-11 
                1.566109e-10
            ] 
            [
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                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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            ] 
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                11.1027795 
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                11.9377623
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.060101829742036e-10 
                1.594209797553072e-09 
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            ] 
            [
                1.35550614913228e-09 
                1.232777176931731e-10 
                1.007863783121489e-09
            ] 
            [
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            ] 
            [
                1.778861374079751e-08 
                2.527328196090352e-09 
                1.912640366172763e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.566412013013471e-20
    } 
    "relaxed-configuration-positions" {
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                0.6762393 
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                1.24057
            ] 
            [
                2.381555 
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                2.762835
            ] 
            [
                1.3334218 
                2.3166262 
                0.2543684
            ] 
            [
                3.0387378 
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                1.7766331
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.762393e-11 
                3.523329e-11 
                1.24057e-10
            ] 
            [
                2.381555e-10 
                5.460701000000001e-11 
                2.762835e-10
            ] 
            [
                1.3334218e-10 
                2.3166262e-10 
                2.543684e-11
            ] 
            [
                3.0387378e-10 
                2.5103644e-10 
                1.7766331e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                4.7e-06 
                -3.3e-06
            ] 
            [
                6e-06 
                9e-06 
                -1.5e-06
            ] 
            [
                -3.2e-06 
                -2.5e-06 
                -9e-07
            ] 
            [
                -3.6e-06 
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                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                7.53023011776e-15 
                -5.28718284864e-15
            ] 
            [
                9.6130597248e-15 
                1.44195895872e-14 
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}