{
    "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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                1.656236 
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            ] 
            [
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                2.019242
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            [
                0.0276945 
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                2.241241
            ] 
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                2.057663
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                1.5582237
            ] 
            [
                2.535394 
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            ] 
            [
                -3.2709542 
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            ] 
            [
                0.2175949 
                0.0441878 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.298718940456583e-10 
                -6.25866648788597e-09 
                2.496549582116473e-09
            ] 
            [
                4.062148991316595e-09 
                5.971865817744087e-09 
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            ] 
            [
                -5.240646346947567e-09 
                2.160040100572973e-10 
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            ] 
            [
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                7.079666008458624e-11 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.926806202460708e-19
    } 
    "relaxed-configuration-positions" {
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                1.6001925 
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            ] 
            [
                2.2211358 
                4.6577044 
                1.7303783
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            [
                0.2641834 
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                2.3791893
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            [
                3.5571447 
                2.743912 
                2.2220697
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6001925e-10 
                1.5444692e-10 
                2.8708817e-10
            ] 
            [
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                4.6577044e-10 
                1.7303783e-10
            ] 
            [
                2.641834e-11 
                3.4582604e-10 
                2.3791893e-10
            ] 
            [
                3.5571447e-10 
                2.743912e-10 
                2.2220697e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -9.5e-06 
                2.8e-06
            ] 
            [
                -1.2e-06 
                5.3e-06 
                -2e-06
            ] 
            [
                3.8e-06 
                3.6e-06 
                -1.4e-06
            ] 
            [
                -3.5e-06 
                5e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
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                4.48609453824e-15
            ] 
            [
                -1.92261194496e-15 
                8.491536090240001e-15 
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            ] 
            [
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                5.76783583488e-15 
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            ] 
            [
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                8.010883104e-16 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}