{
    "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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                2.865015e-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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            [
                0.7047446 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.224598523981213e-08 
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                1.172340040318241e-09
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            [
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                1.318867969556093e-08 
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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" -1.479635147498023e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.7111391 
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            [
                4.6945148 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.341952e-11 
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                2.1173986e-10 
                7.491534e-11
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                2.7111391e-10 
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                3.0441252e-10
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            [
                4.6945148e-10 
                2.3910073e-10 
                2.3348288e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-05 
                -3.7e-06 
                3e-07
            ] 
            [
                2.01e-05 
                5.3e-06 
                4.5e-06
            ] 
            [
                1.52e-05 
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            ] 
            [
                -1.83e-05 
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                -3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.806529901999999e-16
            ] 
            [
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                7.209794853e-15
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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" -1.937455486443356e-18
    }
}