{
    "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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            [
                3.602336 
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                2.324239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.956791e-10 
                1.293332e-10
            ] 
            [
                2.112421e-10 
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                1.464888e-10
            ] 
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                3.914817000000001e-10
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                3.228113e-10 
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            ] 
            [
                3.602336e-10 
                4.040974e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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            ] 
            [
                10.3439408 
                4.4027123 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.611093854086277e-09 
                -9.288201592078281e-09 
                -1.483191438687508e-08
            ] 
            [
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                9.95405530088174e-09 
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                5.431213560102396e-09 
                1.779132430320458e-08
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                4.724676741672935e-09
            ] 
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                7.053922715168597e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.4447914 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.314811003012901e-19
    } 
    "relaxed-configuration-positions" {
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                1.6878155 
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                4.0968906
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                3.1013199 
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                4.4142842 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6229881e-10 
                2.7587015e-10 
                1.0339542e-10
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                2.0487493e-10 
                5.165559199999999e-10 
                1.7852707e-10
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                1.6878155e-10 
                4.1336404e-10 
                4.0968906e-10
            ] 
            [
                3.1013199e-10 
                2.2706358e-10 
                3.062515e-10
            ] 
            [
                4.4142842e-10 
                4.2619491e-10 
                2.1408274e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.6e-06 
                -3.8e-06 
                2.1e-06
            ] 
            [
                -1.18e-05 
                3.1e-06 
                2e-07
            ] 
            [
                7.1e-06 
                2.9e-06 
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            ] 
            [
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            ] 
            [
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                6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.36457090368e-15
            ] 
            [
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                4.96674752448e-15 
                3.2043532416e-16
            ] 
            [
                1.137545400768e-14 
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            [
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                2.08282960704e-15 
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            ] 
            [
                9.45284206272e-15 
                -5.76783583488e-15 
                9.77327738688e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}