{
    "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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                2.21799 
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            ] 
            [
                3.290513 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
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                3.169656e-10
            ] 
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                3.722160000000001e-10 
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                1.141297e-10
            ] 
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                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.225781 
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            ] 
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                0.5837745
            ] 
            [
                2.3850007 
                2.5885172 
                0.4211081
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.963917660420845e-09 
                1.607653821795867e-09 
                2.463154293285505e-10
            ] 
            [
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                -1.672330167188997e-09
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                9.353098557192096e-10
            ] 
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                3.821192362131634e-09 
                4.147261740378678e-09 
                6.746895526495084e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.673446 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.190727550697128e-18
    } 
    "relaxed-configuration-positions" {
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                1.4317996 
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                2.1960405 
                3.7834757 
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                3.6061298 
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            [
                3.4045881 
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                1.5517088
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4180639e-10 
                1.840095e-10 
                1.8038019e-10
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            [
                1.4317996e-10 
                4.0488232e-10 
                6.982513e-11
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            [
                2.1960405e-10 
                3.7834757e-10 
                3.1148868e-10
            ] 
            [
                3.6061298e-10 
                2.8263059e-10 
                1.2201355e-10
            ] 
            [
                3.4045881e-10 
                5.2656372e-10 
                1.5517088e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.4e-06 
                1.53e-05 
                6.6e-06
            ] 
            [
                2.58e-05 
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                5.3e-06
            ] 
            [
                2.5e-06 
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            ] 
            [
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            ] 
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                -1.91e-05 
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                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.65175375232e-15 
                2.451330229824e-14 
                1.057436569728e-14
            ] 
            [
                4.133615681664e-14 
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                8.491536090240001e-15
            ] 
            [
                4.005441552e-15 
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                -1.650241919424e-14
            ] 
            [
                -2.355199632576e-14 
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                -7.2097947936e-15
            ] 
            [
                -3.060157345728e-14 
                6.24848882112e-15 
                4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.299971 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.2911079214318e-18
    }
}