{
    "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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                2.764103 
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                2.416687
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.854978e-10 
                2.130075e-10
            ] 
            [
                2.415045e-10 
                7.163998000000001e-11 
                1.216409e-10
            ] 
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                1.531563e-10 
                1.029003e-10 
                2.475027e-10
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                6.522284e-11
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                2.764103e-10 
                2.749341e-10 
                2.416687e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.7266042 
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            ] 
            [
                17.5872393 
                16.6162502 
                14.4070123
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.317831053730855e-08 
                2.189635811525948e-08 
                7.933346407307032e-09
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                4.722031596137293e-08
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                2.817786363087496e-08 
                2.662216759580332e-08 
                2.308257828263804e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 25.581799 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.098656027580482e-18
    } 
    "relaxed-configuration-positions" {
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                1.5342079 
                1.0426164 
                3.1394627
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                2.1442161 
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                3.2294442 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.48664e-12 
                2.6110317e-10 
                1.8088988e-10
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            [
                2.2733359e-10 
                3.427796e-11 
                7.936949e-11
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                1.5342079e-10 
                1.0426164e-10 
                3.1394627e-10
            ] 
            [
                2.1442161e-10 
                2.8686297e-10 
                4.167051e-11
            ] 
            [
                3.2294442e-10 
                2.9130695e-10 
                2.7316649e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
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                2.6e-06
            ] 
            [
                -8.4e-06 
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                6.8e-06
            ] 
            [
                0.0 
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.16565921408e-15
            ] 
            [
                -1.345828361472e-14 
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                1.089480102144e-14
            ] 
            [
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                1.490024257344e-14
            ] 
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                -2.72370025536e-15 
                -9.6130597248e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}