{
    "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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                2.827906 
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                2.515385 
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            ] 
            [
                1.727021 
                2.867394 
                2.060494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.097689e-10 
                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.2965e-12 
                7.56626e-12 
                2.808384e-10
            ] 
            [
                2.827906e-10 
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                1.349893e-10
            ] 
            [
                2.515385e-10 
                2.187975e-10 
                7.174512e-11
            ] 
            [
                1.727021e-10 
                2.867394e-10 
                2.060494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.3709059 
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            ] 
            [
                0.9696472 
                0.5423174 
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            [
                5.7354549 
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            [
                3.7499771 
                6.4383103 
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            ] 
            [
                -5.0841734 
                6.1586783 
                8.5097685
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.605139865496783e-09 
                -5.257485383449838e-09 
                -2.242790279990024e-09
            ] 
            [
                1.553546074264182e-09 
                8.688882593330419e-10 
                -2.389669821701863e-09
            ] 
            [
                9.189211750432802e-09 
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                7.615054154595015e-09
            ] 
            [
                6.008125638155384e-09 
                1.031531024011583e-08 
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            ] 
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                -8.145743757573246e-09 
                9.86729038728829e-09 
                1.363415213912028e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.873282 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.603505245365466e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.9921203 
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            [
                2.4653917 
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            [
                1.1941979 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.195072e-11 
                3.913645e-11 
                1.352921e-11
            ] 
            [
                7.297488e-11 
                5.659075999999999e-11 
                2.6173257e-10
            ] 
            [
                2.9921203e-10 
                9.91622e-12 
                1.6884528e-10
            ] 
            [
                2.4653917e-10 
                2.2233387e-10 
                5.012839e-11
            ] 
            [
                1.1941979e-10 
                2.8986388e-10 
                2.4064977e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.8e-06 
                5.6e-06 
                2e-06
            ] 
            [
                3.1e-06 
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            ] 
            [
                1.86e-05 
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                2.02e-05
            ] 
            [
                -2.08e-05 
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            ] 
            [
                3.8e-06 
                1.53e-05 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.69044777984e-15 
                8.972189076479999e-15 
                3.2043532416e-15
            ] 
            [
                4.96674752448e-15 
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                -2.915961449856e-14
            ] 
            [
                2.980048514688e-14 
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                3.236396774016e-14
            ] 
            [
                -3.332527371264e-14 
                1.746372516672e-14 
                -7.850665441919999e-15
            ] 
            [
                6.08827115904e-15 
                2.451330229824e-14 
                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.393797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}