{
    "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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            ] 
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            ] 
            [
                4.543954 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.264039e-10 
                2.962814e-10 
                1.145416e-10
            ] 
            [
                2.607686e-10 
                1.947625e-10 
                3.138097e-10
            ] 
            [
                3.569117e-10 
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                4.731936e-11
            ] 
            [
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            ] 
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                4.543954e-10 
                3.206398e-10 
                1.939601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.7134296
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            [
                0.7365739 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.537851091580661e-09 
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            ] 
            [
                1.769425434980381e-09 
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                8.209307551520893e-09
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                4.347393467306696e-09
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                1.758381311097882e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.348169109471456e-18
    } 
    "relaxed-configuration-positions" {
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                2.0197611 
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            [
                3.835097 
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            [
                5.0427735 
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            ] 
            [
                4.585112 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0197611e-10 
                2.3766018e-10 
                1.2545859e-10
            ] 
            [
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                2.7397361e-10 
                3.6321223e-10
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            [
                3.835097e-10 
                1.6361498e-10 
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            ] 
            [
                5.0427735e-10 
                2.3234042e-10 
                4.2177e-10
            ] 
            [
                4.585112e-10 
                2.781188e-10 
                1.8063733e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-05 
                1e-07 
                -6e-06
            ] 
            [
                8e-07 
                7.3e-06 
                2.11e-05
            ] 
            [
                4.2e-06 
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            ] 
            [
                -3e-07 
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                -5.2e-06
            ] 
            [
                -1.76e-05 
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                6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.08282960704e-14 
                1.6021766208e-16 
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            ] 
            [
                1.28174129664e-15 
                1.169588933184e-14 
                3.380592669888e-14
            ] 
            [
                6.72914180736e-15 
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                -2.675634956736e-14
            ] 
            [
                -4.8065298624e-16 
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                -8.33131842816e-15
            ] 
            [
                -2.819830852608e-14 
                3.04413557952e-15 
                1.089480102144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657635644093668e-18
    }
}