{
    "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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            ] 
            [
                1.261727 
                4.223032 
                3.925248
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            [
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                2.599226
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.922897e-10 
                1.747229e-10
            ] 
            [
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                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                0.3415759
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            [
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            ] 
            [
                0.7937426 
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            ] 
            [
                0.2896638 
                0.2041585 
                0.7712851
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.113728734040263e-09 
                1.17017373729141e-10 
                5.472649257175205e-10
            ] 
            [
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                1.635234825142312e-09 
                9.469479142767454e-10
            ] 
            [
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            ] 
            [
                4.640925720756492e-10 
                3.27097978332489e-10 
                1.235734965372353e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.60752742330457e-18
    } 
    "relaxed-configuration-positions" {
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                0.6109398 
                2.727266 
                1.7896189
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            [
                2.5426462 
                1.6459264 
                1.3553575
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            [
                1.4916285 
                4.0305851 
                3.4067506
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            [
                3.4233345 
                2.9492445 
                2.97249
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.109398e-11 
                2.727266000000001e-10 
                1.7896189e-10
            ] 
            [
                2.5426462e-10 
                1.6459264e-10 
                1.3553575e-10
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            [
                1.4916285e-10 
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                3.4067506e-10
            ] 
            [
                3.4233345e-10 
                2.9492445e-10 
                2.97249e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                2e-07 
                5e-07
            ] 
            [
                -9e-07 
                7e-07 
                8e-07
            ] 
            [
                0.0 
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                -7e-07
            ] 
            [
                -1e-06 
                1e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-15 
                3.204353268e-16 
                8.010883169999999e-16
            ] 
            [
                -1.4419589706e-15 
                1.1215236438e-15 
                1.2817413072e-15
            ] 
            [
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}