{
    "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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                3.145034 
                3.056438 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.558119e-10 
                3.191032e-11
            ] 
            [
                2.111919e-10 
                2.384646e-10 
                2.793656e-10
            ] 
            [
                6.473775000000001e-11 
                3.949576e-10 
                9.928713000000001e-11
            ] 
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                3.842985e-10 
                1.188798e-10 
                1.171985e-10
            ] 
            [
                3.145034e-10 
                3.056438e-10 
                3.971002e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                8.4664745
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            [
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                5.5746905
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.841437357906655e-08 
                8.657960103895994e-09 
                9.572837080734817e-10
            ] 
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                6.519086999531057e-09 
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            [
                2.868907941789802e-08 
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                9.218685551766701e-10
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                1.356478750449937e-08
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                8.931638787295863e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.683919031122568e-18
    } 
    "relaxed-configuration-positions" {
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                0.7372989 
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                3.8478203 
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                3.1902447 
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                0.4602385
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5101603e-10 
                1.4654156e-10 
                3.426434e-11
            ] 
            [
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                2.4385912e-10 
                2.6019502e-10
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            [
                7.372989e-11 
                3.8014763e-10 
                1.0023454e-10
            ] 
            [
                3.8478203e-10 
                1.0535524e-10 
                1.2675382e-10
            ] 
            [
                3.1902447e-10 
                3.3785415e-10 
                4.602385e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.16e-05 
                -2.02e-05 
                6.56e-05
            ] 
            [
                -1.35e-05 
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            [
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                2.37e-05
            ] 
            [
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                2.25e-05 
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            ] 
            [
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                -5.03e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.1471584604928e-13 
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            ] 
            [
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            ] 
            [
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                1.0398126268992e-13 
                3.797158591296e-14
            ] 
            [
                -8.187122532288001e-14 
                3.604897396800001e-14 
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            ] 
            [
                1.538089555968e-13 
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                -8.058948402624e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.844842912488295e-18
    }
}