{
    "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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                2.355369e-11 
                2.055051e-10
            ] 
            [
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                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                2.5985314 
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            ] 
            [
                79.0512771 
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            ] 
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                27.8563595 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.680326598084149e-07 
                -4.584094368631822e-08 
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                4.163306291795307e-09 
                2.995327856927804e-09 
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                1.266541090574792e-07 
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                4.463080829920392e-08 
                1.753237521479597e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 31.26789 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.009668275248226e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.3377519 
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                3.3213885
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.90823e-12
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                2.4120066e-10 
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            [
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                3.3213885e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.8e-06 
                6.2e-06 
                9.8e-06
            ] 
            [
                -3.4e-06 
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            ] 
            [
                1.37e-05 
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                1.2e-05
            ] 
            [
                -4.6e-06 
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                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.9334951308e-15 
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            ] 
            [
                -5.4474005556e-15 
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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" -1.19765907744768e-18
    }
}