{
    "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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                2.053947 
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                2.246066 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
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                1.147246e-10
            ] 
            [
                9.603572000000001e-11 
                2.15083e-10 
                2.976354000000001e-10
            ] 
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                2.053947e-10 
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                1.110732e-10
            ] 
            [
                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -6.6338152 
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            ] 
            [
                5.2990195 
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                17.3345846
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            ] 
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                2.3532892 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.188753708305637e-09 
                -2.463518548140243e-08 
                5.310123935020249e-09
            ] 
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                8.189413644855746e-09 
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            ] 
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                8.489965156063305e-09 
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                2.777306617739972e-08
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                6.556947234168872e-09 
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                3.770384938221135e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.105555685464693e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.4868809 
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            [
                1.9099324 
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                2.5302503 
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                0.2524366
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.121609e-11 
                2.199613e-11 
                2.6688517e-10
            ] 
            [
                3.191283e-11 
                2.1388658e-10 
                1.0723599e-10
            ] 
            [
                4.868809e-11 
                2.4695212e-10 
                3.4290675e-10
            ] 
            [
                1.9099324e-10 
                2.391304e-11 
                6.513968e-11
            ] 
            [
                2.5302503e-10 
                2.4997029e-10 
                2.524366e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
                1.99e-05 
                1.85e-05
            ] 
            [
                9e-06 
                1.34e-05 
                1.45e-05
            ] 
            [
                -2.32e-05 
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                2.1e-06
            ] 
            [
                1.79e-05 
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            ] 
            [
                -7.6e-06 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.24848882112e-15 
                3.188331475392e-14 
                2.96402674848e-14
            ] 
            [
                1.44195895872e-14 
                2.146916671872e-14 
                2.32315610016e-14
            ] 
            [
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                3.36457090368e-15
            ] 
            [
                2.867896151232001e-14 
                6.4087064832e-15 
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            ] 
            [
                -1.217654231808e-14 
                -4.534159836864e-14 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.148074564915853e-18
    }
}