{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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                4.46399 
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            [
                3.533059 
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                3.907793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.016684e-10 
                2.717461e-10
            ] 
            [
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                7.27724e-11 
                2.330974e-10
            ] 
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            ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                2.0824472
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                4.58320726975655e-09 
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                8.1659507295501e-09
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                -2.011199494677274e-10 
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                3.336448217890421e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.34898788581175e-18
    } 
    "relaxed-configuration-positions" {
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            [
                5.0503177 
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                2.7594757 
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                4.1845472 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3676115e-10 
                7.084654e-11 
                3.0411894e-10
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            [
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                5.0503177e-10 
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                2.026722e-10
            ] 
            [
                2.7594757e-10 
                2.1398898e-10 
                4.8846666e-10
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            [
                4.1845472e-10 
                3.8708996e-10 
                4.1289853e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                1.87e-05 
                1.8e-05
            ] 
            [
                1.2e-05 
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            ] 
            [
                -6.7e-06 
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            [
                -3.1e-06 
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                -9e-06
            ] 
            [
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                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.996070280896e-14 
                2.88391791744e-14
            ] 
            [
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            [
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                2.08282960704e-15
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            [
                -4.96674752448e-15 
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            ] 
            [
                4.8065298624e-16 
                5.76783583488e-15 
                2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335987195579e-18
    }
}