{
    "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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                2.642381 
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                2.245972 
                1.834771 
                2.762862
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                5.217928e-11 
                1.846885e-11
            ] 
            [
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                2.588069e-10 
                2.680495e-10
            ] 
            [
                2.642381e-10 
                4.30457e-12 
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            ] 
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                2.45603e-10 
                2.243401e-10 
                1.184533e-10
            ] 
            [
                2.245972e-10 
                1.834771e-10 
                2.762862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.8191652 
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            ] 
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            [
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            [
                0.8511481 
                2.2504709 
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            [
                7.6185289 
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                10.7277338
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.914623976825937e-09 
                3.090064240860898e-09 
                2.330731210425552e-09
            ] 
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                6.851707093559693e-09 
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                2.577130435621402e-09
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                1.363689597893495e-09 
                3.60565189147695e-09 
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                1.718772443013203e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.022504678077089e-19
    } 
    "relaxed-configuration-positions" {
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                2.0920752 
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                2.7270205 
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                2.5932072 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.576382000000001e-11 
                8.552982999999999e-11
            ] 
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                2.751148e-11 
                2.3407157e-10 
                2.5559224e-10
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            [
                2.0920752e-10 
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                2.639154e-10
            ] 
            [
                2.7270205e-10 
                2.1528793e-10 
                6.879058e-11
            ] 
            [
                2.5932072e-10 
                2.1347951e-10 
                3.066692e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.6e-06 
                -8.1e-06 
                4.7e-06
            ] 
            [
                4.7e-06 
                -7e-06 
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            ] 
            [
                -1.54e-05 
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            ] 
            [
                -7.4e-06 
                4.3e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.530230179799999e-15
            ] 
            [
                7.530230179799999e-15 
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            ] 
            [
                -2.46735201636e-14 
                2.22702552126e-14 
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            ] 
            [
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                6.8893595262e-15 
                2.41928671734e-14
            ] 
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                1.5220678023e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}