{
    "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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            [
                2.961807 
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                3.86556 
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                0.0440365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1789936 
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            ] 
            [
                -2.084995 
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            ] 
            [
                3.1186722 
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            ] 
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                -1.2126709 
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                1.1253553
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.867793611928269e-10 
                -1.696838182304389e-09 
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            ] 
            [
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                3.391714979989594e-10 
                4.181677775934758e-10
            ] 
            [
                4.996663686778901e-09 
                2.962571972108314e-10 
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                1.061409487094598e-09 
                1.80301795175337e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0009671 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121678581060998e-18
    } 
    "relaxed-configuration-positions" {
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                1.294425 
                2.474614 
                1.133053
            ] 
            [
                1.0346382 
                4.6423401 
                2.1010437
            ] 
            [
                3.289828 
                5.1719177 
                1.5203509
            ] 
            [
                3.5496263 
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                0.5523909
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.294425e-10 
                2.474614e-10 
                1.133053e-10
            ] 
            [
                1.0346382e-10 
                4.6423401e-10 
                2.1010437e-10
            ] 
            [
                3.289828e-10 
                5.1719177e-10 
                1.5203509e-10
            ] 
            [
                3.5496263e-10 
                3.0041782e-10 
                5.523909000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.17e-05 
                -8.1e-06 
                3.9e-06
            ] 
            [
                -4.2e-06 
                1.48e-05 
                -3.9e-06
            ] 
            [
                -1.9e-06 
                -6.9e-06 
                9.2e-06
            ] 
            [
                -5.6e-06 
                3e-07 
                -9.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.874546646336e-14 
                -1.297763062848e-14 
                6.24848882112e-15
            ] 
            [
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            ] 
            [
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            ] 
            [
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                4.8065298624e-16 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}