{
    "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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                1.848544 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                8.720519e-11 
                9.08129e-12
            ] 
            [
                1.491471e-10 
                1.392356e-10 
                9.155942e-11
            ] 
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                1.632084e-10
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                2.625507e-10
            ] 
            [
                1.848544e-10 
                2.519779e-10 
                2.293479e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.0897665 
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                9.0455717
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.251716273351669e-09 
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                1.803555256542272e-08
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                7.923216390464431e-09 
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                9.414210137165665e-09
            ] 
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                4.95035169081596e-09 
                2.48588315980947e-08 
                1.449260361891166e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.9720175 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.437475679833909e-18
    } 
    "relaxed-configuration-positions" {
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                3.3186494 
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                1.5086567 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3072164e-10 
                5.456476e-11
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            [
                -4.101823e-11 
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                1.5691325e-10
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            [
                3.3186494e-10 
                9.784508e-11 
                2.5107379e-10
            ] 
            [
                1.5086567e-10 
                2.462600500000001e-10 
                2.9468982e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.41e-05 
                8.6e-06 
                -3.6e-06
            ] 
            [
                5.63e-05 
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            [
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                7.5e-05
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.37787190524e-14 
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            [
                9.02025444942e-14 
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            [
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            [
                7.450121348099999e-14 
                1.018984339224e-13 
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            ] 
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                -7.6103390115e-14 
                1.2016324755e-13
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097034165423e-18
    }
}