{
    "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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                2.917767 
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            ] 
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                2.564023 
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                0.1827334
            ]
        ] 
        "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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                7.358478000000001e-11 
                1.683575e-10 
                1.603856e-10
            ] 
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                2.917767e-10 
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                1.91295e-12
            ] 
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                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                6.8681674 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.187082885181917e-08 
                -2.699031580188068e-08 
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                1.760125102589733e-08
            ] 
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                7.319258124117493e-09
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                6.813906619798404e-09 
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                2.309055859418922e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.0333068 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.257716644713311e-19
    } 
    "relaxed-configuration-positions" {
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                0.768046 
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                3.3799571 
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                2.2917186 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2304964e-10 
                5.885660000000001e-12 
                5.81628e-11
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            [
                5.873426e-11 
                1.280433e-11 
                2.9093102e-10
            ] 
            [
                7.68046e-11 
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                1.9903404e-10
            ] 
            [
                3.3799571e-10 
                4.77599e-11 
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            ] 
            [
                2.2917186e-10 
                2.5077764e-10 
                1.638511e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.16e-05 
                0.0001932 
                0.0001234
            ] 
            [
                -5.38e-05 
                0.0001051 
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            ] 
            [
                4.26e-05 
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                -9.6e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.095405256888e-13 
                1.977085966356e-13
            ] 
            [
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            [
                6.82527246084e-14 
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            [
                -1.53808956864e-14 
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                -4.870616967359999e-14
            ] 
            [
                -8.13905730072e-14 
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                -2.54746084806e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097034165423e-18
    }
}