{
    "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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            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.11253e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.7909763 
                6.3727283 
                3.0606919
            ] 
            [
                1.0371873 
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            ] 
            [
                0.9337773 
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            [
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                0.1384017
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.869460379907774e-09 
                1.021023637709054e-08 
                4.903769046053064e-09
            ] 
            [
                1.661757257141548e-09 
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            ] 
            [
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                9.333089050268302e-10
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            [
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                2.217439698458777e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3495723 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.968783106953638e-19
    } 
    "relaxed-configuration-positions" {
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                0.2098982 
                0.4738964 
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            ] 
            [
                0.3391433 
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                2.5038229
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            [
                2.2616358 
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                2.5567782
            ] 
            [
                2.2217809 
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                1.2548098
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.098982e-11 
                4.738964e-11 
                1.6574802e-10
            ] 
            [
                3.391433e-11 
                2.6063212e-10 
                2.5038229e-10
            ] 
            [
                2.2616358e-10 
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                2.5567782e-10
            ] 
            [
                2.2217809e-10 
                2.9879187e-10 
                1.2548098e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                -6e-07
            ] 
            [
                7e-07 
                -2e-07 
                3e-07
            ] 
            [
                -2e-07 
                8e-07 
                2e-07
            ] 
            [
                -7e-07 
                -8e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                3.204353268e-16 
                -9.613059803999998e-16
            ] 
            [
                1.1215236438e-15 
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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" -1.439217854662188e-18
    }
}