{
    "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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            ] 
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                2.757437 
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                2.535254
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.811476e-11 
                1.887226e-11
            ] 
            [
                6.67642e-12 
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                2.535937e-10
            ] 
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                2.950388e-10 
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                1.267551e-10
            ] 
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                1.713434e-10 
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                6.359242000000001e-11
            ] 
            [
                2.757437e-10 
                2.623078e-10 
                2.535254e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.7331549 
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            [
                1.0529105 
                5.6968901 
                7.1735984
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.314740193946996e-09 
                -4.508851251238682e-09 
                8.08212395403081e-10
            ] 
            [
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                7.747023904499807e-10
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                1.686948600793257e-09 
                9.127424204685923e-09 
                1.149337173817979e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.527861529356805e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.5623314 
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                1.9411984 
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            [
                2.7985245 
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                2.550462
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.015434e-11 
                2.314413e-11
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            [
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            [
                2.5623314e-10 
                7.498358000000001e-11 
                1.6766476e-10
            ] 
            [
                1.9411984e-10 
                2.7465118e-10 
                3.50367e-11
            ] 
            [
                2.7985245e-10 
                2.953485800000001e-10 
                2.550462e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.14e-05 
                -1.7e-06 
                1.38e-05
            ] 
            [
                -2.22e-05 
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                1.63e-05
            ] 
            [
                4.6e-06 
                8.2e-06 
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            [
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                3.9e-06
            ] 
            [
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                -3.34e-05
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -3.55683212748e-14 
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                2.61154791342e-14
            ] 
            [
                7.370012516399999e-15 
                1.31378483988e-14 
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            [
                -8.010883169999999e-16 
                5.81590118142e-14 
                6.248488872599999e-15
            ] 
            [
                -2.13089492322e-14 
                -5.271161125859999e-14 
                -5.351269957559999e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252914773053479e-18
    }
}