{
    "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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            ] 
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                2.822669 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466214e-10 
                2.567615e-10
            ] 
            [
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                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1620945
            ] 
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                -0.44591 
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            ] 
            [
                2.233437 
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            ] 
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                29.7586279 
                23.9197218 
                10.6314105
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.05425122733246e-08 
                -3.742373073777518e-08 
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            ] 
            [
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            ] 
            [
                3.578360574911058e-09 
                2.745337673242169e-10 
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                3.832361935974042e-08 
                1.703339748956225e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3571577 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.378759623593182e-19
    } 
    "relaxed-configuration-positions" {
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                0.5809361 
                1.7059405 
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            [
                0.4293228 
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                0.2189548
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            [
                2.8225005 
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            [
                2.9741201 
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                2.6818001
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.809361e-11 
                1.7059405e-10 
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            ] 
            [
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                2.189548e-11
            ] 
            [
                2.8225005e-10 
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                2.358851e-11
            ] 
            [
                2.9741201e-10 
                2.4585332e-10 
                2.6818001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.3e-06 
                -3.1e-06 
                -3e-06
            ] 
            [
                -1.35e-05 
                -2.8e-06 
                2.8e-06
            ] 
            [
                1.36e-05 
                2e-06 
                6e-07
            ] 
            [
                5.2e-06 
                3.9e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.4915361602e-15 
                -4.9667475654e-15 
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            ] 
            [
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            ] 
            [
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                9.613059803999998e-16
            ] 
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                6.248488872599999e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092648 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455806878683e-18
    }
}