{
    "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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                6.405486e-11 
                1.855781e-10
            ] 
            [
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                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.136090253671353e-09 
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            ] 
            [
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                2.748425708486541e-09
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            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.406579850363909e-18
    } 
    "relaxed-configuration-positions" {
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                0.6881042 
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                0.4943761
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2685751e-10 
                7.118294e-11 
                1.7661293e-10
            ] 
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                6.881042e-11 
                2.9928901e-10 
                1.5296927e-10
            ] 
            [
                2.5191191e-10 
                1.30615e-12 
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            ] 
            [
                2.6961827e-10 
                2.2915883e-10 
                4.943761e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
                1.28e-05 
                1.47e-05
            ] 
            [
                -7.1e-06 
                -1.3e-06 
                -7.4e-06
            ] 
            [
                2.2e-06 
                8e-06 
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            ] 
            [
                4e-07 
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                9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.209794853e-15 
                2.05078609152e-14 
                2.35519965198e-14
            ] 
            [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}