{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.762205e-10 
                4.902926e-11
            ] 
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                2.901808e-10
            ] 
            [
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                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                10.2672527 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.404823340492174e-09 
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            [
                1.645096222324582e-09 
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                1.644995237131341e-08 
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                5.072471196036075e-09 
                1.14390605137698e-08 
                2.966863650935226e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.248203068148353e-19
    } 
    "relaxed-configuration-positions" {
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                1.032679 
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                3.0535624 
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                2.7577878
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            [
                2.4419589 
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                1.6445763 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.032679e-10 
                3.2574241e-10 
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                2.7577878e-10
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                2.4419589e-10 
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            [
                1.6445763e-10 
                2.8283652e-10 
                2.5841273e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.13e-05 
                7.1e-06 
                3.58e-05
            ] 
            [
                6.23e-05 
                2e-07 
                6.3e-06
            ] 
            [
                -3.98e-05 
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            ] 
            [
                -8.37e-05 
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                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.821342766419999e-14 
                1.13754541014e-14 
                5.735792349719999e-14
            ] 
            [
                9.981560429819998e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455486443356e-18
    }
}