{
    "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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                2.809564
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.382088e-10 
                1.155059e-10
            ] 
            [
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                4.675053e-10 
                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                0.0017737 
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            [
                -2.3723216 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.411569180781756e-10 
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            ] 
            [
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            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.223673218909779e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.31228 
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                0.7499413
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            [
                2.3316472 
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            [
                4.7067218 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.625797e-10 
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                7.499413000000001e-11
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            [
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                2.685201000000001e-10
            ] 
            [
                4.706721800000001e-10 
                3.2862319e-10 
                2.6818032e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.04e-05 
                3.1e-06 
                3e-07
            ] 
            [
                2.9e-06 
                -3.7e-06 
                6e-07
            ] 
            [
                -4.7e-06 
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                6.4e-06
            ] 
            [
                -8.6e-06 
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                -7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.66626369936e-14 
                4.9667475654e-15 
                4.806529901999999e-16
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}