{
    "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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            [
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                3.8492 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.450975e-10 
                2.684659e-11
            ] 
            [
                3.060126e-10 
                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                1.3630519 
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            ] 
            [
                -0.8252833 
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            ] 
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                -0.1398547 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.375283529238125e-10 
                -1.357384391968052e-09 
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            ] 
            [
                2.183849905109304e-09 
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                4.671809117335812e-09
            ] 
            [
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                2.666872674768654e-09 
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            ] 
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                1.921367069555382e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.196356242868534e-18
    } 
    "relaxed-configuration-positions" {
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                2.1858232 
                1.8219737 
                0.5937825
            ] 
            [
                3.6799765 
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                2.2574397
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            [
                2.4285681 
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            ] 
            [
                3.9229922 
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                1.5294805
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1858232e-10 
                1.8219737e-10 
                5.937825e-11
            ] 
            [
                3.6799765e-10 
                2.2186968e-10 
                2.2574397e-10
            ] 
            [
                2.4285681e-10 
                3.9595181e-10 
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            ] 
            [
                3.9229922e-10 
                4.3561443e-10 
                1.5294805e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                1.4e-06 
                1.28e-05
            ] 
            [
                9.4e-06 
                4.52e-05 
                -1.99e-05
            ] 
            [
                2.54e-05 
                1.62e-05 
                1.39e-05
            ] 
            [
                -3.78e-05 
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                -6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-15 
                2.2430472876e-15 
                2.05078609152e-14
            ] 
            [
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                7.24183838568e-14 
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            ] 
            [
                4.06952865036e-14 
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                2.22702552126e-14
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}