{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.458193 
                2.956348 
                2.547264
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.43829e-11 
                6.473223999999999e-11
            ] 
            [
                1.313892e-10 
                1.683397e-10 
                7.69283e-12
            ] 
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                1.194939e-11 
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                1.546304e-10
            ] 
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                2.728192e-10 
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                1.106797e-11
            ] 
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                2.458193e-10 
                2.956348e-10 
                2.547264000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.513069942533668e-09 
                -7.66780956801457e-09 
                2.6014231183991e-09
            ] 
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                1.274088158028839e-08 
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                1.093260494953222e-08
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                6.235451000023161e-09 
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                5.690058217702469e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.451475339044138e-18
    } 
    "relaxed-configuration-positions" {
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                0.028035 
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                2.5084978 
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                2.1820025 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.261827e-11 
                1.853673e-11 
                6.186798e-11
            ] 
            [
                1.7398173e-10 
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                1.15398e-11
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            [
                2.8035e-12 
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                1.9008136e-10
            ] 
            [
                2.5084978e-10 
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                9.03457e-12
            ] 
            [
                2.1820025e-10 
                3.1380025e-10 
                2.2032612e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.94e-05 
                2.25e-05 
                -1.36e-05
            ] 
            [
                8.3e-06 
                4.32e-05 
                1.97e-05
            ] 
            [
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                2.13e-05
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                8.4e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.6048974265e-14 
                -2.17896022224e-14
            ] 
            [
                1.32980660622e-14 
                6.92140305888e-14 
                3.15628796898e-14
            ] 
            [
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                3.41263623042e-14
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                4.50211634154e-14 
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                1.34582837256e-14
            ] 
            [
                1.50604603596e-14 
                1.74637253106e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252914773053479e-18
    }
}