{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.54973 
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            ] 
            [
                2.019176 
                2.140924 
                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
            [
                2.54973e-10 
                1.092944e-11 
                1.824085e-10
            ] 
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                1.77811e-10 
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                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                11.4648973 
                229.5588608 
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            [
                15.3892435 
                2.5577715 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.778388750919708e-07 
                -5.954344074557573e-07
            ] 
            [
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                3.677938398712416e-07 
                6.169274911466375e-07
            ] 
            [
                -8.654916609187123e-09 
                1.250912630668488e-08 
                -8.206927037497708e-10
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                2.465628614749836e-08 
                4.098001698648548e-09 
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                -2.684639990433206e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 29.27164 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.689833726047411e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.9835178 
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            [
                1.7550775 
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            [
                2.1655381 
                2.1777735 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.510793e-11 
                6.095289000000001e-11 
                1.671321e-11
            ] 
            [
                1.863314e-11 
                1.5619424e-10 
                2.1497132e-10
            ] 
            [
                1.9835178e-10 
                3.188453e-11 
                1.7403296e-10
            ] 
            [
                1.7550775e-10 
                2.3001674e-10 
                7.580155e-11
            ] 
            [
                2.1655381e-10 
                2.1777735e-10 
                2.9315748e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -2.89e-05 
                -3.11e-05
            ] 
            [
                2.92e-05 
                6.9e-06 
                2.1e-05
            ] 
            [
                -3.06e-05 
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            ] 
            [
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                6.26e-05
            ] 
            [
                -8.8e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.982769290688e-14
            ] 
            [
                4.678355732736e-14 
                1.105501868352e-14 
                3.36457090368e-14
            ] 
            [
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                -4.422007473408001e-14
            ] 
            [
                1.570133088384e-14 
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                1.0029625646208e-13
            ] 
            [
                -1.409915426304e-14 
                5.511487575552001e-14 
                -3.989419785791999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}