{
    "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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                2.709129e-10 
                1.323095e-10
            ] 
            [
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                1.150632e-10 
                2.747721e-10
            ] 
            [
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                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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                2.8534962
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.108759513568909e-09 
                3.290833929060922e-10 
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            [
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                3.501366185522863e-09
            ] 
            [
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                9.134239788831857e-09
            ] 
            [
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                6.093520690738051e-09 
                4.571804899181641e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.91914735789774e-20
    } 
    "relaxed-configuration-positions" {
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            [
                1.5187815 
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            [
                2.1637136 
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                3.9896946
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            [
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                2.4036217
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.0208663e-10 
                2.1392555e-10 
                1.0319973e-10
            ] 
            [
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                2.6180704e-10
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            [
                2.1637136e-10 
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                3.9896946e-10
            ] 
            [
                3.6657986e-10 
                3.8613582e-10 
                2.4036217e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                3e-07
            ] 
            [
                0.0 
                -1e-07 
                -3e-07
            ] 
            [
                2e-07 
                1e-07 
                1e-07
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
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            ] 
            [
                3.2043532416e-16 
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                1.6021766208e-16
            ] 
            [
                0.0 
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                0.0
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}