{
    "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" {
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            ] 
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                1.743983 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.04806e-10 
                1.766436e-10
            ] 
            [
                2.790903e-10 
                4.588509000000001e-11 
                5.26971e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.0081965 
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            ] 
            [
                0.0025288 
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            ] 
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                2.5720545 
                1.2126517 
                3.2612937
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.740246193252162e-09 
                -3.417416776905143e-09 
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            ] 
            [
                1.615308861472387e-09 
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            ] 
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                4.05158423867904e-12 
                3.624809408060965e-09 
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                1.942882202913376e-09 
                5.225168519702329e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.24408045231659e-19
    } 
    "relaxed-configuration-positions" {
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                2.6741538 
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                0.2356863
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            [
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.02031e-10
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                2.6741538e-10 
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                2.356863e-11
            ] 
            [
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                2.5479253e-10 
                2.5032433e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-05 
                -1.04e-05 
                -1.9e-06
            ] 
            [
                3e-06 
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                1e-07
            ] 
            [
                -1e-07 
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                -4.6e-06
            ] 
            [
                1.01e-05 
                6e-06 
                6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                4.8065298624e-15 
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                1.6021766208e-16
            ] 
            [
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            ] 
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                9.6130597248e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}