{
    "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" {
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.009027e-11 
                2.827783e-10
            ] 
            [
                6.408175e-11 
                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -20.8900926 
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            ] 
            [
                0.192213 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.050819059293667e-09 
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                2.782218634911085e-09
            ] 
            [
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                5.21026138776942e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.781600174566736e-19
    } 
    "relaxed-configuration-positions" {
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                2.6999483 
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            [
                2.3412493 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0013164e-10 
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                2.2163448e-10 
                3.3750173e-10
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            [
                2.3412493e-10 
                1.9229367e-10 
                2.0169649e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                8.2e-06 
                7e-07
            ] 
            [
                5.3e-06 
                -7.5e-06 
                3.4e-06
            ] 
            [
                1.05e-05 
                4e-06 
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            ] 
            [
                -1.75e-05 
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                1.27e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.72370025536e-15 
                1.313784829056e-14 
                1.12152363456e-15
            ] 
            [
                8.491536090240001e-15 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4752 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197659067580416e-18
    }
}