{
    "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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                5.080623e-10 
                2.93239e-10
            ] 
            [
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                3.084137e-10
            ] 
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                1.747479e-10
            ] 
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                4.090656e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.364142240759051e-09 
                6.855933098382588e-09 
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            [
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                1.694875035290922e-09
            ] 
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                3.210283858579553e-09 
                8.06209876251348e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.126577179719885e-18
    } 
    "relaxed-configuration-positions" {
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                3.1408634
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            [
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            [
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                5.5356814e-10 
                6.158216699999999e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
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            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
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            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 3.1086245e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.98056549674609e-34
    }
}