{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
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                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
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            ] 
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                2.747217e-10 
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            ] 
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                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.8110168 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.228305642032019e-10 
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                2.276371213026044e-08
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                2.901568776836029e-09 
                3.051907738307501e-09 
                4.145147395957507e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.861698009962109e-19
    } 
    "relaxed-configuration-positions" {
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                0.4936882 
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                2.6023696 
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                2.5392354 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.532558e-10 
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                4.649517e-11
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            [
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                8.333970000000001e-11 
                2.5667508e-10
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            [
                4.936882e-11 
                2.5319548e-10 
                8.463871e-11
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            [
                2.6023696e-10 
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            [
                2.5392354e-10 
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                2.0508841e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.04e-05 
                -5.75e-05 
                -4.17e-05
            ] 
            [
                1.43e-05 
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                2.95e-05
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            [
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            [
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            ] 
            [
                2.49e-05 
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                5.63e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.212515569600001e-14 
                -6.681076508736e-14
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            [
                2.291112567744e-14 
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                4.72642103136e-14
            ] 
            [
                1.297763062848e-14 
                8.203144298496001e-14 
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            ] 
            [
                -2.72370025536e-14 
                3.68500622784e-15 
                1.217654231808e-14
            ] 
            [
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                6.472793548032e-14 
                9.020254375104e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}