{
    "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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                2.983959 
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                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.12479e-10 
                1.528563e-10
            ] 
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                2.041317e-10 
                1.533814e-10 
                3.912889e-10
            ] 
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                1.700439e-10 
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                2.410292e-10
            ] 
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                3.041419e-10
            ] 
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                2.983959e-10 
                3.688065e-10 
                3.444542e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.9264367 
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                0.8622724
            ] 
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                6.683083 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.878322776076121e-09 
                -4.54109998533232e-09 
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                7.20008928828418e-09
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                1.381512680041106e-09
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                1.070747933746593e-08 
                1.173202962987538e-09 
                3.646708919420032e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.286593632731989e-18
    } 
    "relaxed-configuration-positions" {
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                1.5554051 
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                0.6626751 
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                3.1159855 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2442643e-10 
                2.1150867e-10 
                8.211683e-11
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                1.9196198e-10 
                4.8329619e-10
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                1.5554051e-10 
                5.4727634e-10 
                2.9484933e-10
            ] 
            [
                6.626751e-11 
                2.9956793e-10 
                2.7441356e-10
            ] 
            [
                3.1159855e-10 
                3.3426337e-10 
                2.990946e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.5e-06 
                1.3e-05 
                2.29e-05
            ] 
            [
                -1e-07 
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                1.7e-06
            ] 
            [
                -2.3e-06 
                6.8e-06 
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            [
                1.35e-05 
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                6.4e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.08282960704e-14 
                3.668984461632e-14
            ] 
            [
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                2.72370025536e-15
            ] 
            [
                -3.68500622784e-15 
                1.089480102144e-14 
                -1.409915426304e-14
            ] 
            [
                2.16293843808e-14 
                8.972189076479999e-15 
                1.025393037312e-14
            ] 
            [
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                -2.211003736704e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725914354017e-18
    }
}