{
    "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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                2.931831e-10 
                2.8356e-10
            ] 
            [
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                5.271512000000001e-10 
                2.625627e-10
            ] 
            [
                3.36135e-10 
                3.068834e-10 
                4.126187e-10
            ] 
            [
                5.058565e-10 
                5.017036e-10 
                3.466471e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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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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                8.087417478998995e-10 
                1.381706703629885e-09 
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            ] 
            [
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            ] 
            [
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                1.350247485027491e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.135500462638042e-18
    } 
    "relaxed-configuration-positions" {
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                3.3347038 
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            [
                2.7426297 
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            [
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            [
                4.6721599 
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                3.5641335
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9628083e-10
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                2.2713488e-10
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            [
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                4.2555944e-10
            ] 
            [
                4.6721599e-10 
                4.809902700000001e-10 
                3.5641335e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.4e-06 
                -8e-07 
                5.1e-06
            ] 
            [
                -1e-07 
                9.7e-06 
                -6.2e-06
            ] 
            [
                -4e-07 
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                2e-06
            ] 
            [
                -7.9e-06 
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                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.345828361472e-14 
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                8.17110076608e-15
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            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}