{
    "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" {
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            ] 
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        "si-unit" "m" 
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                6.405486e-11 
                1.855781e-10
            ] 
            [
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                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.0517591 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.898826046491636e-10 
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            [
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                3.476630369535228e-10
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                8.292722061686939e-11 
                2.264104214447672e-09 
                1.299442475087758e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.628795997685593e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.7279419 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.580486e-11 
                4.685631e-11 
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                1.6093744e-10
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            [
                2.561981e-10 
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                2.275214e-11
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            [
                2.7279419e-10 
                2.5361215e-10 
                8.70709e-12
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                -1.8e-06 
                1.5e-06
            ] 
            [
                1.4e-06 
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                -1.2e-06
            ] 
            [
                -1.3e-06 
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                1.2e-06
            ] 
            [
                1.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.403264951e-15
            ] 
            [
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    "relaxed-potential-energy" {
        "source-value" -10.834722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913842428575e-18
    }
}