{
    "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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            [
                1.83921 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.864457e-10 
                2.520503e-10
            ] 
            [
                1.842381e-10 
                1.799669e-10 
                1.688387e-10
            ] 
            [
                1.83921e-10 
                4.112874e-10 
                1.602951e-10
            ] 
            [
                3.7962e-10 
                2.475609e-10 
                2.036422e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6112138 
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            ] 
            [
                -2.1916782 
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            ] 
            [
                0.6352893 
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            ] 
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                5.1676027 
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                0.8335082
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.785802370738348e-09 
                1.097783872178695e-09 
                2.60303426722225e-09
            ] 
            [
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            ] 
            [
                1.017845672290216e-09 
                6.739135279336911e-09 
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            ] 
            [
                8.27941229973531e-09 
                1.927180247036524e-09 
                1.335427362287399e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9185008 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.482483690070308e-19
    } 
    "relaxed-configuration-positions" {
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                0.2198552 
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            [
                1.7507131 
                1.1367425 
                1.8979272
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            [
                2.0195013 
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                2.0262028
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            [
                3.5503595 
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                1.7530516
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.198552e-11 
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                2.1710813e-10
            ] 
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                1.7507131e-10 
                1.1367425e-10 
                1.8979272e-10
            ] 
            [
                2.0195013e-10 
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                2.0262028e-10
            ] 
            [
                3.5503595e-10 
                2.6876488e-10 
                1.7530516e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -4.5e-06 
                -1.4e-06
            ] 
            [
                -3.9e-06 
                6.3e-06 
                2e-06
            ] 
            [
                3.8e-06 
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                4e-07
            ] 
            [
                3e-07 
                4.1e-06 
                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
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            ] 
            [
                -6.248488872599999e-15 
                1.00937127942e-14 
                3.204353268e-15
            ] 
            [
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                6.408706536e-16
            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}