{
    "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"
        ]
    } 
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                2.969901 
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            ] 
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                2.264584 
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                2.274235
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.479007e-11 
                1.187372e-10
            ] 
            [
                1.085399e-10 
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                2.948528e-10
            ] 
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                2.969901e-10 
                5.974891e-11 
                1.991295e-10
            ] 
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                2.924101e-10 
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                3.835606e-11
            ] 
            [
                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                3.1160154 
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                1.275949 
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                0.4064956
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.658410458440856e-09 
                8.821962820707286e-09 
                -9.603961683766166e-09
            ] 
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                1.232350895951318e-08
            ] 
            [
                4.992407065064163e-09 
                5.17160138917025e-09 
                1.433601216188739e-09
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                2.044295673975666e-09 
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                6.512777521438104e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.165306332106427e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.0177471 
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                3.0699453 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.246418e-11 
                1.3251617e-10 
                1.3306277e-10
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            [
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            [
                3.0177471e-10 
                7.961677e-11 
                2.276387e-10
            ] 
            [
                3.0699453e-10 
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                1.036375e-11
            ] 
            [
                2.1999866e-10 
                2.9503429e-10 
                2.2140271e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0001366 
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            ] 
            [
                -4.21e-05 
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                4.94e-05
            ] 
            [
                0.0001799 
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            [
                8.1e-05 
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            [
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                5.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.188573282044e-13 
                7.30592545104e-14 
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            ] 
            [
                -6.745163629139998e-14 
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                7.91475257196e-14
            ] 
            [
                2.882315764566e-13 
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            [
                1.29776307354e-13 
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            ] 
            [
                -1.316989193148e-13 
                8.66777558994e-14 
                8.13905730072e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.813645692303481e-18
    }
}