{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                1.848544 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                6.62807e-12 
                8.720519e-11 
                9.08129e-12
            ] 
            [
                1.491471e-10 
                1.392356e-10 
                9.155942e-11
            ] 
            [
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                1.632084e-10
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            ] 
            [
                1.848544e-10 
                2.519779e-10 
                2.293479e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                3.4283925 
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                2.247385
            ] 
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                -0.4431972 
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                1.7738269
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.9037941799936e-09 
                -2.526348465086732e-09 
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            ] 
            [
                5.492890310426065e-09 
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                -6.267862501036377e-09
            ] 
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                5.235771724578783e-09
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                3.930322219392495e-09 
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                3.600707704936608e-09
            ] 
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                -7.100801922440219e-10 
                6.381354604582689e-09 
                2.841983988526139e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2273641 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.977337170229234e-19
    } 
    "relaxed-configuration-positions" {
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                3.0615091 
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                1.4875138 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.36461e-12 
                7.009452000000001e-11 
                1.501593e-11
            ] 
            [
                2.2052681e-10 
                1.3468834e-10 
                4.511052e-11
            ] 
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                1.9913833e-10
            ] 
            [
                3.0615091e-10 
                8.397475e-11 
                2.5430067e-10
            ] 
            [
                1.4875138e-10 
                2.5350992e-10 
                2.4218226e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                2.62e-05 
                2.72e-05
            ] 
            [
                -9.9e-06 
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                2.26e-05
            ] 
            [
                4.2e-06 
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            ] 
            [
                1.48e-05 
                1e-06 
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            ] 
            [
                -8.6e-06 
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                5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                4.197702746496e-14 
                4.357920408576e-14
            ] 
            [
                -1.586154854592e-14 
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                3.620919163008e-14
            ] 
            [
                6.72914180736e-15 
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                -5.623639939008e-14
            ] 
            [
                2.371221398784e-14 
                1.6021766208e-15 
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            ] 
            [
                -1.377871893888e-14 
                9.77327738688e-15 
                8.010883104e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.287503 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.289110327620986e-18
    }
}