{
    "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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                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.123601497419516e-09 
                2.211575713757626e-10 
                8.887031786907859e-10
            ] 
            [
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                8.83868770955184e-10
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                1.241694892003104e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337190674830411e-18
    } 
    "relaxed-configuration-positions" {
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                0.769285 
                2.5963591 
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            [
                0.4850453 
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                3.0102717
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            [
                2.5630056 
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                2.8632518
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            [
                2.8472506 
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                0.6995767
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.69285e-11 
                2.5963591e-10 
                8.465956e-11
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            [
                4.850453e-11 
                1.7468831e-10 
                3.0102717e-10
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                2.5630056e-10 
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                2.8632518e-10
            ] 
            [
                2.8472506e-10 
                1.5266133e-10 
                6.995767000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.7e-06 
                5.9e-06 
                -1.78e-05
            ] 
            [
                -3.7e-06 
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                1.37e-05
            ] 
            [
                5.1e-06 
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                3.1e-06
            ] 
            [
                -1.01e-05 
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                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.393893660096e-14 
                9.45284206272e-15 
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            ] 
            [
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                2.194981970496e-14
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            [
                8.17110076608e-15 
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}