{
    "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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                1.292007e-10 
                2.781643e-10
            ] 
            [
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                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                8.4494329 
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            ] 
            [
                14.1129577 
                15.2933537 
                0.2682976
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.619684898351589e-08 
                -8.953276182559767e-09 
                8.408039777170643e-09
            ] 
            [
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                1.430896009262207e-08 
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            ] 
            [
                1.353748385139834e-08 
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            ] 
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                2.450265375176518e-08 
                4.298601421367501e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.117821083932109e-19
    } 
    "relaxed-configuration-positions" {
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                0.091149 
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            [
                0.7770226 
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            [
                2.4027384 
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            [
                3.0886104 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.1149e-12 
                9.07376e-11 
                2.3756336e-10
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            [
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                1.2807983e-10
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            [
                2.4027384e-10 
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                3.0238378e-10
            ] 
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                3.0886104e-10 
                2.5511208e-10 
                1.9290129e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.9e-06 
                -6.5e-06 
                -4.5e-06
            ] 
            [
                -2.5e-06 
                7.3e-06 
                2.8e-06
            ] 
            [
                2.1e-06 
                3e-07 
                7.7e-06
            ] 
            [
                5.3e-06 
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                -6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                4.48609453824e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}