{
    "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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                2.564645 
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                2.334879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.930526e-11 
                2.627539e-10 
                7.125628e-11
            ] 
            [
                1.672692e-10 
                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -21.0203347 
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            ] 
            [
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            ] 
            [
                14.8238446 
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            ] 
            [
                7.3068908 
                10.858876 
                23.5800412
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.367828881773099e-08 
                1.746037677780019e-08 
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            ] 
            [
                -1.779058041259954e-09 
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                1.145275165962115e-08
            ] 
            [
                2.375041724849233e-08 
                2.235470255444913e-09 
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            ] 
            [
                1.170692961049861e-08 
                1.739783725536622e-08 
                3.777939072814078e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.854865668943755e-18
    } 
    "relaxed-configuration-positions" {
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                2.8046136 
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            [
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            [
                2.4342681 
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                0.3507071
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            [
                2.7616252 
                2.0244132 
                2.5164259
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.45575e-11 
                2.8046136e-10 
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            ] 
            [
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                2.7216552e-10
            ] 
            [
                2.4342681e-10 
                2.8804814e-10 
                3.507071e-11
            ] 
            [
                2.7616252e-10 
                2.0244132e-10 
                2.5164259e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                1e-07 
                3e-07
            ] 
            [
                -1e-06 
                -2.6e-06 
                1.3e-06
            ] 
            [
                -7e-07 
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                7e-07
            ] 
            [
                4e-07 
                2e-06 
                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.24304726912e-15 
                1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                -1.6021766208e-15 
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                2.08282960704e-15
            ] 
            [
                -1.12152363456e-15 
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            ] 
            [
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                3.2043532416e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5046 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.042151804765568e-18
    }
}