{
    "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" {
        "source-value" [
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                1.568329 
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            ] 
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            [
                4.050363 
                2.582934 
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            ] 
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                3.258528 
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                3.864299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.374036e-10 
                2.84115e-10
            ] 
            [
                2.585215e-10 
                4.223663e-10 
                1.237778e-10
            ] 
            [
                4.050363e-10 
                2.582934e-10 
                1.712612e-10
            ] 
            [
                3.258528e-10 
                3.911947e-10 
                3.864299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0253608
            ] 
            [
                -0.6506553 
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            ] 
            [
                0.4105464 
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                0.4824624
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                -0.2640387 
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                -0.5514752
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.077333445895148e-10 
                1.179941727575918e-09 
                4.063248117954719e-11
            ] 
            [
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                2.413419546506292e-10 
                6.9938214427368e-11
            ] 
            [
                6.577678492528175e-10 
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                7.729899840635616e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197132385295342e-18
    } 
    "relaxed-configuration-positions" {
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                1.3530226 
                3.2264235 
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            ] 
            [
                2.3273997 
                3.5081776 
                0.9193339
            ] 
            [
                4.3781934 
                3.3197867 
                1.8766166
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            [
                3.4038193 
                3.0381923 
                3.9085975
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3530226e-10 
                3.2264235e-10 
                2.951291e-10
            ] 
            [
                2.3273997e-10 
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                9.193339e-11
            ] 
            [
                4.3781934e-10 
                3.3197867e-10 
                1.8766166e-10
            ] 
            [
                3.4038193e-10 
                3.0381923e-10 
                3.9085975e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.18e-05 
                5.6e-06 
                -2.17e-05
            ] 
            [
                -1.28e-05 
                -3.2e-06 
                5.5e-06
            ] 
            [
                -1.58e-05 
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                2.11e-05
            ] 
            [
                1.68e-05 
                -2.3e-06 
                -4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.89056842812e-14 
                8.972189150399999e-15 
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            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}