{
    "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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        ] 
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        "si-unit" "m" 
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                2.865015e-10 
                1.800417e-10
            ] 
            [
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                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.1313121 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.078689481808246e-09 
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            ] 
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            [
                6.747853628114322e-10 
                7.53267039297114e-09 
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                2.272429105515865e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.9080366 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.057011632150722e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.6772336 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5202506e-10
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                2.951471e-10 
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                3.3678429e-10
            ] 
            [
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                2.4463708e-10 
                2.2730203e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                9.4e-06 
                -2.6e-06
            ] 
            [
                -2e-06 
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                -5.5e-06
            ] 
            [
                -5.4e-06 
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                8e-06
            ] 
            [
                1.36e-05 
                3.7e-06 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.93349504896e-15 
                1.506046023552e-14 
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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" -8.288465010083462e-19
    }
}