{
    "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" {
        "source-value" [
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            ] 
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            [
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.046597e-11 
                2.321872e-10
            ] 
            [
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                3.100925e-10 
                2.68757e-10
            ] 
            [
                3.896834e-10 
                1.31316e-10 
                2.432517e-10
            ] 
            [
                4.079685e-10 
                3.860896e-10 
                1.604541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1631115
            ] 
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            [
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                0.7707822
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.521443398275942e-10 
                7.981874159864795e-10 
                2.61333434036691e-10
            ] 
            [
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            ] 
            [
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                1.234929230743115e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.173045206320164e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                2.4277123
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            [
                4.0997499 
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                2.0955233
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            [
                3.8401039 
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                1.9834084
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7732295e-10 
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                2.5398561e-10
            ] 
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                1.5135768e-10 
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            [
                4.0997499e-10 
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                2.0955233e-10
            ] 
            [
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                3.5188014e-10 
                1.9834084e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -2.26e-05 
                -8e-06
            ] 
            [
                1.4e-05 
                6.8e-06 
                9.2e-06
            ] 
            [
                3e-07 
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                1.12e-05
            ] 
            [
                5e-07 
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                -1.24e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.2817413072e-14
            ] 
            [
                2.243047287599999e-14 
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                1.47400250328e-14
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            [
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                1.79443783008e-14
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}