{
    "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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                2.546309 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.565602e-11 
                1.167471e-10
            ] 
            [
                6.414148e-11 
                2.926013000000001e-10 
                4.472085e-11
            ] 
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                2.560781e-11 
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                2.651252e-10
            ] 
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            ] 
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                2.546309e-10 
                2.149048e-10 
                8.335699e-11
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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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                3.741701009961291e-09
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                8.452624507303617e-09 
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                1.181005082477848e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.821323 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.893984733752532e-18
    } 
    "relaxed-configuration-positions" {
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                2.8882782 
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                2.7196476 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.110669e-11 
                6.253686000000001e-11 
                1.362461e-10
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            [
                7.040244e-11 
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                7.440983e-11
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                2.6751537e-10
            ] 
            [
                2.8882782e-10 
                1.752723e-11 
                2.21836e-10
            ] 
            [
                2.7196476e-10 
                1.763492e-10 
                4.669654e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.41e-05 
                -1.65e-05 
                -3.35e-05
            ] 
            [
                3.79e-05 
                1.28e-05 
                1.89e-05
            ] 
            [
                -9.9e-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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            ] 
            [
                6.072249392832e-14 
                2.050786074624e-14 
                3.028113813312e-14
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            [
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            ] 
            [
                -4.053506850624e-14 
                8.844014946816001e-14 
                4.32587687616e-15
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            [
                -5.879988198335999e-14 
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                -8.8119714144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911870574266e-18
    }
}