{
    "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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            ]
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        "si-unit" "m" 
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                1.116241e-10 
                2.673861e-10
            ] 
            [
                9.757071000000001e-11 
                2.889413e-10 
                1.489712e-10
            ] 
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                1.633474e-10 
                1.638512e-11 
                5.892112e-11
            ] 
            [
                2.566803e-10 
                2.188641e-10 
                9.0681e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                0.08306 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.587131681508981e-09 
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            [
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                1.33076790123648e-10 
                7.890771127091865e-09 
                4.256315494250051e-09
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                3.360930918615204e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.282405218462938e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.1809627 
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            [
                2.7689236 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8643214e-10 
                1.2504771e-10 
                2.5049702e-10
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                1.1671098e-10
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                1.1809627e-10 
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                5.313434000000001e-11
            ] 
            [
                2.7689236e-10 
                2.0455625e-10 
                6.400417e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.58e-05 
                -8e-07 
                3.06e-05
            ] 
            [
                -3.73e-05 
                7.38e-05 
                1.3e-05
            ] 
            [
                -1.03e-05 
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            ] 
            [
                3.17e-05 
                1.38e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.531439060864e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -19.027265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.048503914076612e-18
    }
}