{
    "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" {
        "source-value" [
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            [
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                3.703717 
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            ] 
            [
                3.855488 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.490454e-10 
                3.411092e-10
            ] 
            [
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                1.506229e-10
            ] 
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                2.671317e-10 
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                3.971801e-10
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                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ] 
            [
                1.1336899 
                1.0411478 
                1.2359317
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.546881679428916e-09 
                1.218664884820401e-09 
                5.59296210194357e-09
            ] 
            [
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                3.634719351113599e-09 
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            ] 
            [
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            ] 
            [
                4.680484224376733e-09 
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            ] 
            [
                1.81637145301709e-09 
                1.668102663957354e-09 
                1.980180874645599e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.042134 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.929362555934079e-18
    } 
    "relaxed-configuration-positions" {
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                2.5838428 
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            [
                2.716767 
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                3.7472869
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                3.7490476 
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                3.8819708 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4081169e-10 
                3.6152385e-10
            ] 
            [
                2.5838428e-10 
                3.5282194e-10 
                1.6010145e-10
            ] 
            [
                2.716767e-10 
                4.651269e-10 
                3.7472869e-10
            ] 
            [
                3.7490476e-10 
                1.6140916e-10 
                2.5304281e-10
            ] 
            [
                3.8819708e-10 
                2.7371411e-10 
                4.6767011e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                -3e-07 
                1.7e-06
            ] 
            [
                2.9e-06 
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            ] 
            [
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                7e-07
            ] 
            [
                -1.3e-06 
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                8e-07
            ] 
            [
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                1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.72370025536e-15
            ] 
            [
                4.646312200320001e-15 
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                -2.88391791744e-15
            ] 
            [
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                1.12152363456e-15
            ] 
            [
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                6.4087064832e-15 
                1.28174129664e-15
            ] 
            [
                3.04413557952e-15 
                1.6021766208e-15 
                -2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888444012729e-18
    }
}