{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.433525e-10 
                1.191358e-10
            ] 
            [
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                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.9099924 
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            ] 
            [
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                8.1010314 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.246524044033335e-08 
                3.283594013346851e-09 
                9.913966118129068e-10
            ] 
            [
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                2.328820275167514e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.3690874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.397873065711858e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.8079191 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2982366e-10
            ] 
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                1.748743e-10
            ] 
            [
                2.8079191e-10 
                2.089012e-10 
                2.13844e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                8.6e-06 
                -5.5e-06
            ] 
            [
                2.4e-06 
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                1.37e-05
            ] 
            [
                1.21e-05 
                2.57e-05 
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            ] 
            [
                -1.05e-05 
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                1.76e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.4087064832e-15 
                1.377871893888e-14 
                -8.8119714144e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}