{
    "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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                1.463077 
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                1.89694 
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            [
                2.774068 
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                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.090818e-10 
                6.070393e-11
            ] 
            [
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                4.705560000000001e-12 
                2.807524e-10
            ] 
            [
                1.463077e-10 
                2.472969e-10 
                2.736641e-10
            ] 
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                1.89694e-10 
                8.949072000000001e-11 
                1.877689e-11
            ] 
            [
                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                -2.0156134 
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            [
                2.9597634 
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                1.1621892
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.198078917963897e-08 
                9.94497144009479e-10 
                3.784936386944227e-09
            ] 
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                7.710068034738317e-10 
                -6.699807555609774e-10
            ] 
            [
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                2.901510457607032e-09 
                1.651400933991487e-09
            ] 
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                1.074849986548827e-08 
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            ] 
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                4.742063722579519e-09 
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                1.862032365186256e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.038310794600161e-18
    } 
    "relaxed-configuration-positions" {
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                1.3119296 
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                2.3669455
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            [
                2.0487328 
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            ] 
            [
                2.7313051 
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                2.3506119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3481414e-10 
                1.0290319e-10
            ] 
            [
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            [
                1.3119296e-10 
                2.7261829e-10 
                2.3669455e-10
            ] 
            [
                2.0487328e-10 
                8.193678e-11 
                9.93498e-12
            ] 
            [
                2.7313051e-10 
                8.499717e-11 
                2.3506119e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.03e-05 
                1.36e-05 
                1.3e-05
            ] 
            [
                2e-06 
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            ] 
            [
                7.4e-06 
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            ] 
            [
                -9.4e-06 
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                1.92e-05
            ] 
            [
                -1.03e-05 
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                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.650241919424e-14 
                2.178960204288e-14 
                2.08282960704e-14
            ] 
            [
                3.2043532416e-15 
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                -2.48337376224e-14
            ] 
            [
                1.185610699392e-14 
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            ] 
            [
                -1.506046023552e-14 
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                3.076179111936e-14
            ] 
            [
                -1.650241919424e-14 
                2.915961449856e-14 
                1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}