{
    "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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                4.731229 
                3.098836
            ] 
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            ]
        ] 
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                4.731229e-10 
                3.098836e-10
            ] 
            [
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                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.5001068
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.191757722367725e-08 
                1.728830284850861e-09 
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            [
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            [
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                8.80401981183097e-10 
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                4.005612664463102e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.441143242537052e-18
    } 
    "relaxed-configuration-positions" {
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                1.0700221
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            [
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                1.5004738
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            [
                4.2767372 
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                3.8712663
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.6570613e-10 
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            ] 
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                1.0700221e-10
            ] 
            [
                3.876324e-10 
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                1.5004738e-10
            ] 
            [
                4.276737200000001e-10 
                4.5388041e-10 
                3.8712663e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -9.8e-06 
                -9.3e-06
            ] 
            [
                1.58e-05 
                1.65e-05 
                2.2e-05
            ] 
            [
                -8.1e-06 
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                -1.27e-05
            ] 
            [
                -1.27e-05 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883104e-15 
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            ] 
            [
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                2.64359142432e-14 
                3.52478856576e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}