{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.619464 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9487e-13 
                1.613535e-10
            ] 
            [
                6.37823e-12 
                2.769237e-10 
                1.974876e-10
            ] 
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                2.521163e-11
            ] 
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            ] 
            [
                1.619464e-10 
                1.82467e-10 
                5.389467999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                14.9035037 
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                29.9965809
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.585516543279318e-08 
                -1.866355101796239e-08 
                2.193847148795487e-09
            ] 
            [
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                8.415520820466143e-10 
                2.869423506204609e-09
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                2.38780451961463e-08 
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                4.805982062191583e-08
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                4.815316407271428e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.1717015 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.285979233056292e-19
    } 
    "relaxed-configuration-positions" {
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                2.8240948 
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                2.5282245 
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                1.4613814 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.655875000000001e-11 
                7.439060000000001e-12 
                1.2988338e-10
            ] 
            [
                2.127006e-11 
                2.3291078e-10 
                2.3056252e-10
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            [
                2.8240948e-10 
                1.440609e-11 
                2.423222e-11
            ] 
            [
                2.5282245e-10 
                1.4041717e-10 
                2.3745774e-10
            ] 
            [
                1.4613814e-10 
                2.2311965e-10 
                1.485056e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.03e-05 
                -1e-07 
                -2.36e-05
            ] 
            [
                -3e-07 
                3.12e-05 
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            ] 
            [
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                1.4e-06
            ] 
            [
                3.9e-06 
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            ] 
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                8.58e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -4.8065298624e-16 
                4.998791056896e-14 
                -4.470072772032e-14
            ] 
            [
                -6.408706483200001e-16 
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                2.24304726912e-15
            ] 
            [
                6.24848882112e-15 
                4.8065298624e-15 
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            ] 
            [
                -2.16293843808e-14 
                -6.761185339776e-14 
                1.3746675406464e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}