{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.254623e-11 
                2.091842e-10
            ] 
            [
                2.200142e-10 
                1.399888e-10 
                9.94332e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.4247689 
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            [
                4.2979434 
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                1.2985544
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.11778130961447e-09 
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            ] 
            [
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                2.080513500516972e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.31953792373386e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.2710179 
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                3.3383919
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            [
                2.4844449 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.561932e-11
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            [
                2.2710179e-10 
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                3.3383919e-10
            ] 
            [
                2.4844449e-10 
                2.7605872e-10 
                1.8782606e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-05 
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            ] 
            [
                -1.05e-05 
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                2.17e-05
            ] 
            [
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                1.18e-05
            ] 
            [
                1.02e-05 
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                -1.37e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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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" -1.383956239714319e-18
    }
}