{
    "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" {
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
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                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.481993747010341e-09 
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            ] 
            [
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            [
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                4.478334235559494e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.015447826204987e-18
    } 
    "relaxed-configuration-positions" {
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                1.7249947 
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                1.5753201
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            [
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            [
                3.4841816 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7249947e-10 
                2.7269552e-10 
                1.5753201e-10
            ] 
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                1.7669339e-10
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            [
                3.1305866e-10 
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                1.8482683e-10
            ] 
            [
                3.4841816e-10 
                3.1068072e-10 
                1.163162e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.52e-05 
                -2.45e-05 
                1.94e-05
            ] 
            [
                -3.64e-05 
                2.95e-05 
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            ] 
            [
                2.55e-05 
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                2.15e-05
            ] 
            [
                -4.3e-06 
                6.4e-06 
                -2.29e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.108222644352e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}