{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                2.762205e-10 
                4.902926e-11
            ] 
            [
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                2.901808e-10
            ] 
            [
                2.702124e-10 
                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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            [
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            ] 
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                6.2688647
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.037369131313052e-08 
                3.311888452470179e-09 
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            [
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                5.236211522061193e-09
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                6.19926354662254e-10 
                8.520891490721622e-09 
                1.004382846129841e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.260553912451436e-19
    } 
    "relaxed-configuration-positions" {
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                1.2139846 
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            [
                2.5583153 
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            [
                1.5280731 
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            ]
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        "source-unit" "angstrom" 
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                1.2139846e-10 
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                2.5381112e-10
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                2.673748e-11
            ] 
            [
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                2.9527205e-10 
                2.7967303e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.6e-06 
                6.9e-06 
                -1.88e-05
            ] 
            [
                1.34e-05 
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                5.7e-06
            ] 
            [
                -1.7e-06 
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                4.6e-06
            ] 
            [
                -4e-06 
                7.2e-06 
                8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.217654231808e-14 
                1.105501868352e-14 
                -3.012092047104e-14
            ] 
            [
                2.146916671872e-14 
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                9.13240673856e-15
            ] 
            [
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                1.36185012768e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}