{
    "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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                1.998733 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.240665e-10 
                1.480803e-10
            ] 
            [
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                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                36.2154029 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.324942037642224e-08 
                1.486612546630261e-08 
                3.562555070373115e-08
            ] 
            [
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                7.343103831657839e-08 
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            [
                5.802347231727583e-08 
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                4.134097009580853e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.822244394721458e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.001246 
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                2.3512643 
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            [
                3.1530849 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.994278e-11 
                9.744133000000001e-11 
                1.1571242e-10
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                5.034957e-11
            ] 
            [
                2.3512643e-10 
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                8.538780000000001e-11
            ] 
            [
                3.1530849e-10 
                1.4875298e-10 
                2.002506e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                5.3e-06 
                -2.8e-06
            ] 
            [
                4e-06 
                -3.4e-06 
                6e-07
            ] 
            [
                3.4e-06 
                -7.7e-06 
                1.9e-06
            ] 
            [
                -9.4e-06 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-15 
                8.4915361602e-15 
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            ] 
            [
                6.408706535999999e-15 
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            ] 
            [
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                3.0441356046e-15
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.3436406 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.336798601181374e-18
    }
}