{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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                2.053947 
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            [
                2.246066 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
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                1.147246e-10
            ] 
            [
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            ] 
            [
                2.246066e-10 
                2.745531e-10 
                3.277405e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                1.6459207 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.688446365687027e-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" -4.202379179616791e-19
    } 
    "relaxed-configuration-positions" {
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                2.2254188 
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            [
                2.0794697 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.823033e-11 
                2.3501927e-10
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            [
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                6.177051000000001e-11
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                3.1456375e-10
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            [
                2.2254188e-10 
                2.051109e-11 
                1.0811249e-10
            ] 
            [
                2.0794697e-10 
                2.5445693e-10 
                8.794523e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
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                -5e-07
            ] 
            [
                -9e-07 
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                7e-07
            ] 
            [
                -6e-07 
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            ] 
            [
                6e-07 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0 
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            ] 
            [
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                1.12152363456e-15
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            [
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                9.6130597248e-16 
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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" -1.397630656955185e-18
    }
}