{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -6.6777364 
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            ] 
            [
                -1.2457289 
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            ] 
            [
                2.4602252 
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            ] 
            [
                5.4632401 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.069891313994516e-08 
                4.338414388870746e-09 
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            ] 
            [
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                3.067565329769593e-09
            ] 
            [
                3.941715297343004e-09 
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            ] 
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                1.720574749376865e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.434301836213873e-18
    } 
    "relaxed-configuration-positions" {
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                -0.1559051 
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            [
                2.9080699 
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                1.0385792
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            [
                1.8164962 
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                0.3850174
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            [
                1.7445722 
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                2.6867056
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6919051e-10
            ] 
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                2.9080699e-10 
                1.721882e-11 
                1.0385792e-10
            ] 
            [
                1.8164962e-10 
                2.1888928e-10 
                3.850174000000001e-11
            ] 
            [
                1.7445722e-10 
                1.4432992e-10 
                2.6867056e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -1.4e-06 
                -3e-07
            ] 
            [
                -1.7e-06 
                9e-07 
                -3.2e-06
            ] 
            [
                2.8e-06 
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                -1.8e-06
            ] 
            [
                -7e-07 
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                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
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                -4.8065298624e-16
            ] 
            [
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            ] 
            [
                4.48609453824e-15 
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            ] 
            [
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                2.56348259328e-15 
                8.65175375232e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}