{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.00813e-10 
                5.908487999999999e-11
            ] 
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                2.479291e-10
            ] 
            [
                2.193445e-10 
                7.82553e-12 
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            ] 
            [
                2.171144e-10 
                2.200702e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.563836 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.565283619056055e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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                8.598917e-11 
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                2.2981428e-10 
                4.675639e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.3e-06 
                8.6e-06 
                1.04e-05
            ] 
            [
                8.9e-06 
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            ] 
            [
                -3.1e-06 
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            ] 
            [
                -1.41e-05 
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                1.92e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.329806595264e-14 
                1.377871893888e-14 
                1.666263685632e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.080685033692949e-18
    }
}