{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.366091e-10 
                3.167853e-10
            ] 
            [
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                3.699619e-10 
                3.287692e-10
            ] 
            [
                3.813972e-10 
                1.741907e-10 
                1.979119e-10
            ] 
            [
                3.987758e-10 
                3.61815e-11 
                3.756929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.2657699 
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            ] 
            [
                0.8231032 
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                1.3825863
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.855718487390286e-09 
                2.225726458107855e-09 
                9.89786103873679e-10
            ] 
            [
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            ] 
            [
                1.318756703545667e-09 
                2.535258810145649e-09 
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            [
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                2.215147446098375e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0671833 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.292505247896819e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.4357954 
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                2.7532304
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            [
                4.4412444 
                2.1670203 
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            ] 
            [
                3.6809033 
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                3.3425697
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6754499e-10 
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            ] 
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                2.7532304e-10
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            [
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                2.1154839e-10
            ] 
            [
                3.6809033e-10 
                2.278219e-11 
                3.3425697e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.2e-06 
                2.1e-06 
                -2e-06
            ] 
            [
                6e-06 
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                2.2e-06
            ] 
            [
                -2.6e-06 
                5e-07 
                4.8e-06
            ] 
            [
                -1.16e-05 
                1.94e-05 
                -5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.36457090368e-15 
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            [
                9.6130597248e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}