{
    "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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                4.72284 
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        ] 
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        "si-unit" "m" 
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                2.552645e-10 
                1.444238e-10
            ] 
            [
                1.346745e-10 
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                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.2832599 
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            [
                2.1481115 
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                0.3740085 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.670427388276722e-09 
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            ] 
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                4.8574791189612e-10
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.421006665886528e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.4685667 
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            [
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        "source-unit" "angstrom" 
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        "si-value" [
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                2.4035404e-10 
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                1.3896751e-10
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                4.9812462e-10 
                1.7791366e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.9e-06 
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                -9.5e-06
            ] 
            [
                -7.2e-06 
                9e-06 
                1.25e-05
            ] 
            [
                1.54e-05 
                2e-07 
                6.5e-06
            ] 
            [
                -1.3e-06 
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                -9.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.0027207925e-14
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}