{
    "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" {
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            ] 
            [
                2.564023 
                2.34008 
                0.1827334
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.17989e-11 
                7.873767e-11
            ] 
            [
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                2.248323e-11 
                2.613371e-10
            ] 
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                1.683575e-10 
                1.603856e-10
            ] 
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                2.917767e-10 
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                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                32.9749359
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            ] 
            [
                -4.3861528 
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                2.1066697
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.473085949978305e-08 
                -1.009738747935923e-07 
                -9.564204200623088e-08
            ] 
            [
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                4.950038760958768e-08
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                5.28316713713586e-08
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                5.583957933421739e-08 
                3.37525694108775e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.406307 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.589886123386739e-18
    } 
    "relaxed-configuration-positions" {
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                0.4282029 
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                1.0463301 
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                2.1522545
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                2.7816152 
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                2.5008957 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.500517e-10 
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                7.399226000000001e-11
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            [
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                3.815123e-11 
                2.3514182e-10
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            [
                1.0463301e-10 
                2.5558056e-10 
                2.1522545e-10
            ] 
            [
                2.7816152e-10 
                6.395416000000001e-11 
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            ] 
            [
                2.5008957e-10 
                2.7152645e-10 
                4.178659e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.05e-05 
                -1.64e-05 
                1.66e-05
            ] 
            [
                -3.14e-05 
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            ] 
            [
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                7.76e-05
            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.659613190528e-14
            ] 
            [
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                -5.495465809344e-14
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            [
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                1.2432890577408e-13
            ] 
            [
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            ] 
            [
                4.710399265152e-14 
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                -8.892080245440001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41391011310392e-18
    }
}