{
    "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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            [
                3.482715 
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                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.84187e-10 
                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
            [
                9.834518e-11 
                3.478775e-10 
                3.226301e-10
            ] 
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                4.103178e-10 
                1.51668e-10 
                2.106844e-10
            ] 
            [
                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
                0.3107403 
                4.2414619 
                1.3599068
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.636207012443454e-09 
                -1.021272879913951e-09 
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            [
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                1.011944366757005e-10
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                1.160498823908229e-09
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                4.978608438003783e-10 
                6.795571094193947e-09 
                2.178810881426942e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.468048562486614e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.3392982 
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                3.0869479
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                3.6422599 
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                3.6716681 
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                3.038262
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6930088e-10 
                2.2426326e-10 
                8.653331e-11
            ] 
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                3.9327384e-10
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                1.3392982e-10 
                3.1490712e-10 
                3.0869479e-10
            ] 
            [
                3.6422599e-10 
                1.5607979e-10 
                2.1372746e-10
            ] 
            [
                3.6716681e-10 
                3.8123903e-10 
                3.038262e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                8e-07 
                9e-07
            ] 
            [
                2e-07 
                1.2e-06 
                -3e-07
            ] 
            [
                1.7e-06 
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                -1.3e-06
            ] 
            [
                -2.6e-06 
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                8e-07
            ] 
            [
                4e-07 
                4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                1.28174129664e-15 
                1.44195895872e-15
            ] 
            [
                3.2043532416e-16 
                1.92261194496e-15 
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            ] 
            [
                2.72370025536e-15 
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                -2.08282960704e-15
            ] 
            [
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                1.12152363456e-15 
                1.28174129664e-15
            ] 
            [
                6.408706483200001e-16 
                6.408706483200001e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.415273 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.668710689984948e-18
    }
}