{
    "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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                2.774068 
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                2.110174
            ]
        ] 
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        "si-unit" "m" 
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                1.090818e-10 
                6.070393e-11
            ] 
            [
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                4.705560000000001e-12 
                2.807524e-10
            ] 
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                1.463077e-10 
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                2.736641e-10
            ] 
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                1.877689e-11
            ] 
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                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.660638222792545e-09 
                1.404428387943682e-08
            ] 
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                7.080937656042553e-09 
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                6.780000500922365e-09 
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                3.909239978327698e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.991740258529347e-18
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    "relaxed-configuration-positions" {
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                1.3148547 
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                2.0191877 
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                2.9324085 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.467904000000001e-11
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                6.833726e-11 
                1.96521e-11 
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            [
                1.3148547e-10 
                2.3247775e-10 
                2.1772037e-10
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            [
                2.0191877e-10 
                1.195616e-10 
                3.108214000000001e-11
            ] 
            [
                2.9324085e-10 
                6.226259e-11 
                2.3659735e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.64e-05 
                9.4e-06 
                2.07e-05
            ] 
            [
                6.63e-05 
                6.37e-05 
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                9.2e-06 
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                2.32e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.506046023552e-14 
                3.316505605055999e-14
            ] 
            [
                1.0622430995904e-13 
                1.0205865074496e-13 
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            ] 
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                2.275090801536e-13
            ] 
            [
                1.474002491136e-14 
                2.8038090864e-14 
                3.717049760256e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247308174621e-18
    }
}