{
    "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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        "si-unit" "m" 
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                6.663194e-11 
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            ] 
            [
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                2.923467e-10 
                2.51554e-11
            ] 
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                2.725001e-10 
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                7.108826e-11
            ] 
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                2.335544e-10 
                1.922124e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.5238717 
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                6.012447990242978e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.045362678866015e-18
    } 
    "relaxed-configuration-positions" {
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                2.9175617 
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                2.5701023 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.586988000000001e-11 
                5.834418e-11 
                2.443541e-11
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                1.2138564e-10
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                2.9175617e-10 
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            [
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                2.074833e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.29e-05 
                4.7e-06 
                7.4e-06
            ] 
            [
                -3.3e-06 
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            ] 
            [
                1.46e-05 
                2.94e-05 
                2.8e-06
            ] 
            [
                2.15e-05 
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                1.73e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.53023011776e-15 
                1.185610699392e-14
            ] 
            [
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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" -1.660357261519421e-18
    }
}