{
    "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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                3.569117 
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            ] 
            [
                4.543954 
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                1.939601
            ]
        ] 
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        "si-unit" "m" 
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                2.962814e-10 
                1.145416e-10
            ] 
            [
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                3.138097e-10
            ] 
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                4.731936e-11
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            ] 
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                4.543954e-10 
                3.206398e-10 
                1.939601e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.627140112344565e-09 
                3.395731985189992e-09 
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            ] 
            [
                3.495012142057109e-10 
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                6.184850256479856e-09
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                2.525446620673513e-09
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                3.214226681507024e-09 
                2.350305643233783e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.408268816906173e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.7357013 
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            [
                4.6910874 
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                5.5220769 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4444129e-10
            ] 
            [
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                3.6669642e-10
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            [
                3.7357013e-10 
                2.1632739e-10 
                1.635477e-11
            ] 
            [
                4.6910874e-10 
                2.6969115e-10 
                3.7597138e-10
            ] 
            [
                5.5220769e-10 
                2.5612979e-10 
                1.594486e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.4e-06 
                -1.2e-06 
                -8e-07
            ] 
            [
                2e-07 
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            ] 
            [
                -1e-06 
                6e-07 
                6.7e-06
            ] 
            [
                1.9e-06 
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            ] 
            [
                7.3e-06 
                1e-06 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.204353268e-16 
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                -7.850665506599998e-15
            ] 
            [
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                1.07345834478e-14
            ] 
            [
                3.0441356046e-15 
                1.602176634e-16 
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            ] 
            [
                1.16958894282e-14 
                1.602176634e-15 
                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389316693314e-18
    }
}