{
    "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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            [
                2.7694 
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        ] 
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        "si-unit" "m" 
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                3.254623e-11 
                2.091842e-10
            ] 
            [
                2.200142e-10 
                1.399888e-10 
                9.94332e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.1789746 
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            [
                7.2151108 
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                1.2053503
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                1.347060114858071e-09 
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                1.155988184024158e-08 
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                1.931184070534267e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.146217541368738e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                3.2021483
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            [
                1.6425504 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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            [
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                3.2021483e-10
            ] 
            [
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                1.9711319e-10 
                1.9862782e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.89e-05 
                1.62e-05 
                5e-07
            ] 
            [
                -4e-06 
                3.4e-06 
                4.1e-06
            ] 
            [
                -1.4e-05 
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            ] 
            [
                -9e-07 
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                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.028113813312e-14 
                2.595526125696e-14 
                8.010883104e-16
            ] 
            [
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            ] 
            [
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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" -1.465537166655276e-18
    }
}