{
    "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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                4.335521 
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            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.8688328 
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            [
                0.5971834 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.674468892591382e-09 
                -3.208589076150071e-09 
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            ] 
            [
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            ] 
            [
                9.56793281809855e-10 
                2.59812197225702e-09 
                1.05036696538872e-09
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                3.109699050108067e-09 
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                7.32036420655465e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.530458228505468e-18
    } 
    "relaxed-configuration-positions" {
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                1.6544777 
                4.1387803 
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            [
                3.1025674 
                2.3830004 
                3.0145629
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            [
                3.2820783 
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                3.4463188
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            [
                4.7301616 
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                3.7194642
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6544777e-10 
                4.1387803e-10 
                2.7414341e-10
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                3.0145629e-10
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            [
                3.2820783e-10 
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                3.4463188e-10
            ] 
            [
                4.730161599999999e-10 
                3.8350236e-10 
                3.7194642e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.3e-06 
                -9.5e-06 
                -5.8e-06
            ] 
            [
                -1.29e-05 
                6e-06 
                3.5e-06
            ] 
            [
                -2.7e-06 
                2.2e-06 
                6.4e-06
            ] 
            [
                8.3e-06 
                1.3e-06 
                -4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.169588933184e-14 
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            ] 
            [
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                5.6076181728e-15
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}