{
    "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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                2.562179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.9507253 
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            ] 
            [
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            ] 
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                5.9421134 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.443002876499949e-09 
                1.057113570921247e-08 
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            ] 
            [
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                6.197838090083015e-09
            ] 
            [
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            ] 
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                6.514780028339023e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.306166599104316e-20
    } 
    "relaxed-configuration-positions" {
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                0.6290964 
                2.1437991 
                0.5980091
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            [
                1.2657594 
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                2.8312486
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            [
                2.1500272 
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                0.7513039
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            [
                2.7866904 
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                2.9845438
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.290964e-11 
                2.1437991e-10 
                5.980091e-11
            ] 
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                1.2657594e-10 
                2.8403015e-10 
                2.8312486e-10
            ] 
            [
                2.1500272e-10 
                2.620221e-11 
                7.513039000000001e-11
            ] 
            [
                2.7866904e-10 
                9.585242000000001e-11 
                2.9845438e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                -1.3e-06 
                1.7e-06
            ] 
            [
                3e-07 
                1.1e-06 
                2.4e-06
            ] 
            [
                9e-07 
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                -9e-07
            ] 
            [
                -3.2e-06 
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                -3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
                -2.08282960704e-15 
                2.72370025536e-15
            ] 
            [
                4.8065298624e-16 
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                3.84522388992e-15
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}