{
    "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" {
        "source-value" [
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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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            ] 
            [
                -0.7226185 
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                0.0326168 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.574407695608294e-09 
                -5.170666636721928e-09 
                1.559716216648545e-09
            ] 
            [
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                3.803376638761324e-10
            ] 
            [
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                1.348386877317756e-09 
                7.97611587132864e-10
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                7.686807634557542e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.519269266724341e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.5621923 
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            [
                2.7274707 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.585149e-11 
                4.686749e-11 
                1.7489559e-10
            ] 
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                2.7525337e-10 
                1.6089749e-10
            ] 
            [
                2.5621923e-10 
                2.521504e-11 
                2.279265e-11
            ] 
            [
                2.7274707e-10 
                2.5360103e-10 
                8.79345e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-06 
                -2.3e-06 
                1.1e-06
            ] 
            [
                -3.1e-06 
                7.4e-06 
                -3.6e-06
            ] 
            [
                -2.1e-06 
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            ] 
            [
                -8e-07 
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                7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-15 
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                1.76239428288e-15
            ] 
            [
                -4.96674752448e-15 
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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" -1.056801242610788e-18
    }
}