{
    "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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                2.762205e-10 
                4.902926e-11
            ] 
            [
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                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.650384 
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            ] 
            [
                4.3482627 
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            [
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                2.1706673
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.883491554277974e-09 
                2.695501167953283e-09 
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            ] 
            [
                1.042030047927456e-09 
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                9.404616623916598e-10
            ] 
            [
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                3.477792428247867e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.260444406336088e-18
    } 
    "relaxed-configuration-positions" {
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                1.2178139 
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            [
                2.8685635 
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                2.5655117
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            [
                2.5213589 
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                0.2860611
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            [
                1.5650405 
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                2.7780434
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2178139e-10 
                3.0305589e-10 
                4.985958e-11
            ] 
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                2.5655117e-10
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                2.860611e-11
            ] 
            [
                1.5650405e-10 
                3.0137166e-10 
                2.7780434e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                7e-07 
                6e-07
            ] 
            [
                -8e-07 
                7.7e-06 
                5e-07
            ] 
            [
                -4.2e-06 
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                7e-07
            ] 
            [
                8e-07 
                -8.1e-06 
                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.729141862799999e-15 
                1.1215236438e-15 
                9.613059803999998e-16
            ] 
            [
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                8.010883169999999e-16
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}