{
    "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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                2.391634 
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            ] 
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                1.54049 
                2.8226 
                2.60214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.231689000000001e-11 
                1.640524e-11 
                1.493785e-10
            ] 
            [
                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
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                2.391634e-10 
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                2.83206e-10
            ] 
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                1.806242e-10 
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                9.821647e-11
            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -16.6631378 
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                10.9795577
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.470455925082977e-09 
                -5.865285232027445e-09 
                -6.200434788816437e-10
            ] 
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                2.842384540077388e-08 
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                2.352063407240711e-08
            ] 
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                9.03773419649694e-11 
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                -2.669729003228217e-08 
                5.453093265420031e-08 
                1.759119079859478e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.7978214 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.686957341185167e-19
    } 
    "relaxed-configuration-positions" {
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                2.5168223 
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                1.7411193 
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            [
                1.4501027 
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            [
                1.9281977 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.6684344e-10
            ] 
            [
                2.5168223e-10 
                9.52996e-12 
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            [
                1.7411193e-10 
                1.0696843e-10 
                3.7003578e-10
            ] 
            [
                1.4501027e-10 
                2.1393395e-10 
                4.80612e-11
            ] 
            [
                1.9281977e-10 
                3.1411934e-10 
                2.5854289e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.12e-05 
                9.74e-05 
                -3e-05
            ] 
            [
                -3.76e-05 
                2.8e-06 
                1.04e-05
            ] 
            [
                -2e-07 
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            [
                2.38e-05 
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            ] 
            [
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                1.57e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.560520041516e-13 
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            ] 
            [
                -6.024184143839999e-14 
                4.486094575199999e-15 
                1.66626369936e-14
            ] 
            [
                -3.204353268e-16 
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                6.520858900379999e-14
            ] 
            [
                3.81318038892e-14 
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            ] 
            [
                -2.73972204414e-14 
                9.06831974844e-14 
                2.515417315379999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.785886372513688e-18
    }
}