{
    "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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                3.482715 
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                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
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                3.627522e-10
            ] 
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                9.834518e-11 
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                3.226301e-10
            ] 
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            ] 
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                3.482715e-10 
                3.397853e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.4917857
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.471580000085351e-10 
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                2.877265680110438e-10
            ] 
            [
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                2.446687282194584e-09 
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                1.780419410734648e-09 
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                3.030483432534163e-10
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                -2.332313821289169e-09 
                5.778879798544837e-09 
                2.390104171783763e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.614122775408902 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.392639636260952e-19
    } 
    "relaxed-configuration-positions" {
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                1.0590679 
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                3.9224975 
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                3.3801569 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8945485e-10 
                2.2713673e-10 
                1.2896215e-10
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                2.1976229e-10 
                1.3370912e-10 
                3.606873600000001e-10
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                1.0590679e-10 
                3.3374546e-10 
                3.1955255e-10
            ] 
            [
                3.9224975e-10 
                1.3724063e-10 
                2.0287504e-10
            ] 
            [
                3.3801569e-10 
                3.4563506e-10 
                2.9397849e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.38e-05 
                -1.5e-06 
                7.3e-06
            ] 
            [
                -3.25e-05 
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                4.9e-05
            ] 
            [
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            [
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            [
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                7.74e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.169588933184e-14
            ] 
            [
                -5.207074017599999e-14 
                9.308646166848001e-14 
                7.85066544192e-14
            ] 
            [
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                -5.04685635552e-14
            ] 
            [
                1.554111322176e-13 
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            ] 
            [
                -6.905381235648e-14 
                2.915961449856e-14 
                1.2400847044992e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}