{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.056157e-10 
                2.56331e-10
            ] 
            [
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                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.7679123 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.440707189995856e-09 
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            [
                1.230331144021198e-09 
                7.957506655438289e-10 
                3.399910622069127e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039788994733206e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.0492277 
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            [
                4.2786069 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9617761e-10 
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                2.0419709e-10
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                5.815997e-11
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                2.8422925e-10
            ] 
            [
                4.2786069e-10 
                4.785040000000001e-10 
                1.3828243e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.6e-06 
                -1.5e-05 
                -1.39e-05
            ] 
            [
                1.7e-06 
                6.6e-06 
                2.69e-05
            ] 
            [
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                1.8e-06
            ] 
            [
                9.8e-06 
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                -1.48e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.21765424184e-14 
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                -2.22702552126e-14
            ] 
            [
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                4.309855145459999e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}