{
    "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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                1.785348 
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            ]
        ] 
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        "si-unit" "m" 
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                2.084818e-11 
                1.476287e-10
            ] 
            [
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                1.37487e-10
            ] 
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                2.845471e-10
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                2.997864e-10
            ] 
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                1.785348e-10 
                1.533822e-10 
                3.428561e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                11.3439911
            ] 
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                5.2249134 
                3.8395706 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.549003863206771e-10 
                -3.100763294527944e-08 
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            ] 
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                1.503997656764073e-08 
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                1.108725672017777e-08
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                8.371234095184639e-09 
                6.151670249231028e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.52243072 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.37026285571711e-20
    } 
    "relaxed-configuration-positions" {
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                2.3081764 
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                2.1021527 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.0656779e-10 
                2.9116042e-10 
                2.8255377e-10
            ] 
            [
                2.3081764e-10 
                7.329219000000001e-11 
                3.0477543e-10
            ] 
            [
                2.1021527e-10 
                1.8306448e-10 
                6.970640999999999e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.4e-06 
                -6.56e-05 
                -1.6e-06
            ] 
            [
                7e-05 
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                3.19e-05
            ] 
            [
                -2.45e-05 
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            [
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            ] 
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                1.38e-05
            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.345828361472e-14 
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            [
                1.12152363456e-13 
                5.863966432128e-14 
                5.110943420352001e-14
            ] 
            [
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                2.595526125696e-14 
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                4.48609453824e-15 
                2.211003736704e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.423477671012689e-18
    }
}