{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
                2.977482 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.236526e-11 
                7.484261e-11
            ] 
            [
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                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.853073 
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                3.6305866
            ] 
            [
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            [
                -2.5558511 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.571126858035719e-09 
                4.759590253069774e-09 
                5.816840970309761e-09
            ] 
            [
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            [
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            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.65687941672865e-18
    } 
    "relaxed-configuration-positions" {
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                0.3683794 
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                0.6167554 
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            [
                2.5145623 
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            [
                1.691563 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.683794000000001e-11 
                3.471068e-11 
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            ] 
            [
                6.167554e-11 
                2.216218e-10 
                2.306539e-10
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            [
                2.5145623e-10 
                1.4775296e-10 
                9.72718e-11
            ] 
            [
                1.691563e-10 
                8.68797e-12 
                2.7934782e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                3e-07 
                5e-07
            ] 
            [
                3.3e-06 
                -4e-07 
                -3.1e-06
            ] 
            [
                -3.9e-06 
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                1.7e-06
            ] 
            [
                -1e-07 
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                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                4.8065298624e-16 
                8.010883104e-16
            ] 
            [
                5.28718284864e-15 
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            ] 
            [
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                2.72370025536e-15
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.157664 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.947872502434181e-18
    }
}