{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                1.737365e-10 
                1.840337e-10
            ] 
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                3.688812e-10 
                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
                3.479991e-10 
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            ] 
            [
                3.869651e-10 
                3.231599e-10 
                1.101882e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                0.1520503 
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                4.3035104 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -5.466877370810756e-09 
                6.820238365665446e-10
            ] 
            [
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            ] 
            [
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                1.540161330556356e-09 
                3.606852052277376e-10
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                1.123233317232056e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.3345089355388e-19
    } 
    "relaxed-configuration-positions" {
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                2.3922157 
                1.6048635 
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            [
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            [
                2.6475388 
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                3.1257334
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            [
                4.0069753 
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                1.1946335
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3922157e-10 
                1.6048635e-10 
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                9.522813e-11
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            [
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                3.1257334e-10
            ] 
            [
                4.0069753e-10 
                3.2501569e-10 
                1.1946335e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1e-06 
                -0.0
            ] 
            [
                -6e-07 
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                1.5e-06
            ] 
            [
                3e-07 
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                -2.6e-06
            ] 
            [
                1.2e-06 
                5e-07 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-15 
                0.0
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            [
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                2.4032649312e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}