{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
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                9.40196e-11
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            ] 
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                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.3192833 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.299099278149747e-09 
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                1.870741316643938e-09
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                5.587659858634695e-10
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                4.172535756136474e-10 
                9.074572969078983e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.000917045560303e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5709966e-10 
                1.701173e-10
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            [
                2.1977397e-10 
                1.2533272e-10 
                3.9315522e-10
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                3.707859700000001e-10 
                2.8681098e-10 
                1.5396148e-10
            ] 
            [
                4.2986037e-10 
                4.434439e-11 
                4.4763743e-10
            ] 
            [
                4.160738000000001e-10 
                2.6416733e-10 
                3.7586317e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -7e-07 
                -7e-07
            ] 
            [
                -1.5e-06 
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                6e-07
            ] 
            [
                -5e-07 
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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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            ] 
            [
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                9.6130597248e-16
            ] 
            [
                -8.010883104e-16 
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                2.4032649312e-15
            ] 
            [
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            [
                2.72370025536e-15 
                -1.92261194496e-15 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.289110327620986e-18
    }
}