{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.632044 
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            ] 
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                2.842468 
                2.848588 
                2.160611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.481215e-11 
                3.697243e-11 
                2.264709e-10
            ] 
            [
                2.413431e-11 
                2.204484e-10 
                1.035234e-10
            ] 
            [
                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
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                2.588426e-10 
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                4.57334e-12
            ] 
            [
                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.513586 
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                0.6659267
            ] 
            [
                0.9129067 
                2.3077585 
                0.4700547
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.737619727956093e-08 
                -2.770705096105955e-09 
                2.859350164694244e-10
            ] 
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                8.228554887495238e-10 
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            ] 
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                1.066932198696728e-09
            ] 
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                1.462637783762048e-09 
                3.697436745614888e-09 
                7.531106570418796e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.396132 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.825861640837969e-18
    } 
    "relaxed-configuration-positions" {
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                0.1235535 
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            [
                2.7848939 
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                2.3909433 
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            [
                3.2619678 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.910442e-11 
                4.56397e-11 
                2.4250999e-10
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            [
                1.235535e-11 
                1.8391966e-10 
                6.475471e-11
            ] 
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                2.7848939e-10 
                6.138316e-11 
                2.1788014e-10
            ] 
            [
                2.3909433e-10 
                2.0961972e-10 
                2.73258e-11
            ] 
            [
                3.2619678e-10 
                2.9418367e-10 
                2.321102e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.13e-05 
                -1.4e-06 
                2.4e-06
            ] 
            [
                1.76e-05 
                3.9e-06 
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            ] 
            [
                -1.21e-05 
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            ] 
            [
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                4.9e-06
            ] 
            [
                -8e-07 
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                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.81045959642e-14 
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                3.845223921599999e-15
            ] 
            [
                2.81983087584e-14 
                6.248488872599999e-15 
                -8.010883169999999e-15
            ] 
            [
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                -5.4474005556e-15
            ] 
            [
                -2.579504380739999e-14 
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                7.850665506599998e-15
            ] 
            [
                -1.2817413072e-15 
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                1.7623942974e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.985955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.240797030517547e-18
    }
}