{
    "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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                2.246066 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
                1.938106e-10 
                1.147246e-10
            ] 
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                9.603572000000001e-11 
                2.15083e-10 
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            ] 
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                2.053947e-10 
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            ] 
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                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                6.1391765 
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                21.2125742
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                7.1639137 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.71086399608353e-09
            ] 
            [
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                1.07304883561349e-08 
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                9.83604505926477e-09 
                2.77925069885165e-08 
                3.398629045022526e-08
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                2.230833716521979e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.613274917288895e-20
    } 
    "relaxed-configuration-positions" {
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            [
                0.0595059 
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                1.9652991 
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                2.5814392 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.326645e-11 
                1.643158e-11 
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            [
                6.194441000000001e-11 
                2.3892948e-10 
                1.2776524e-10
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            [
                5.95059e-12 
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                3.7107342e-10
            ] 
            [
                1.9652991e-10 
                1.956742e-11 
                6.250820000000001e-11
            ] 
            [
                2.5814392e-10 
                2.4386222e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.2e-06 
                -8.2e-06 
                -7.5e-06
            ] 
            [
                -4.4e-06 
                3e-06 
                8.2e-06
            ] 
            [
                -7e-07 
                7e-06 
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            ] 
            [
                4e-07 
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                9e-07
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -7.04957713152e-15 
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                1.313784829056e-14
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            [
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            [
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                1.249697764224e-14 
                1.44195895872e-15
            ] 
            [
                -8.010883104e-16 
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                2.56348259328e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657635644093668e-18
    }
}