{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.454837e-11 
                2.901552e-10
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                2.67977e-11 
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                2.023372e-10
            ] 
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            ] 
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            ] 
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                1.547568e-10 
                2.030572e-10 
                3.165864e-11
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.134832194203452e-09 
                -6.304036284563135e-10 
                5.84974166721789e-09
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                1.481683325856115e-10
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                1.113360849090582e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.83304892960982e-19
    } 
    "relaxed-configuration-positions" {
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                2.9701405 
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                3.2461225 
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                1.1146399 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0699528e-10 
                3.864126e-11 
                3.0377907e-10
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            [
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                2.1887547e-10 
                2.0798722e-10
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            [
                2.9701405e-10 
                4.22364e-12 
                1.8258403e-10
            ] 
            [
                3.2461225e-10 
                1.9797137e-10 
                6.850969e-11
            ] 
            [
                1.1146399e-10 
                2.4310045e-10 
                9.26993e-12
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.7e-06 
                2.4e-06 
                9e-07
            ] 
            [
                -1.3e-06 
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            ] 
            [
                -4.4e-06 
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                5.2e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.84522388992e-15 
                1.44195895872e-15
            ] 
            [
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            [
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                -8.010883104e-15
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.662376324496953e-18
    }
}