{
    "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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                2.191382 
                2.601245 
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            ]
        ] 
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        "si-unit" "m" 
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                1.217148e-11 
                2.355607e-10
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            [
                8.03944e-12 
                1.628444e-10 
                6.781111e-11
            ] 
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                1.94903e-12 
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                2.964695e-10
            ] 
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            ] 
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                2.191382e-10 
                2.601245e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.05858821107459e-09 
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                1.746726612096114e-09
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                5.639072310896351e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.290462098814759e-18
    } 
    "relaxed-configuration-positions" {
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                2.8349357 
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                2.0485577 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                7.905860000000001e-12 
                2.3327693e-10
            ] 
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                5.114059e-11
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                3.0257551e-10
            ] 
            [
                2.8349357e-10 
                3.424211e-11 
                2.2980283e-10
            ] 
            [
                2.0485577e-10 
                2.5350432e-10 
                1.6947155e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.97e-05 
                7.9e-06 
                6.9e-06
            ] 
            [
                7.2e-06 
                5.1e-06 
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            ] 
            [
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.26571954086e-14 
                1.10550187746e-14
            ] 
            [
                1.15356717648e-14 
                8.1711008334e-15 
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            [
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                6.729141862799999e-15
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            [
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            ] 
            [
                -1.23367600818e-14 
                8.4915361602e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426961303947e-18
    }
}