{
    "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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                0.8976264 
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                1.752289 
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                1.785348 
                1.533822 
                0.3428561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.084818e-11 
                1.476287e-10
            ] 
            [
                2.004725e-11 
                1.985654e-10 
                1.37487e-10
            ] 
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                8.976264000000001e-11 
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                2.845471e-10
            ] 
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                1.752289e-10 
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                2.997864e-10
            ] 
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                1.785348e-10 
                1.533822e-10 
                3.428561e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -28.1778538 
                12.4456811 
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            [
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                29.3996508
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            [
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            ] 
            [
                14.876305 
                4.8030604 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.141293003470361e-08 
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                1.994017928835242e-08 
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                -1.585324542580037e-08 
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                4.710343317144401e-08
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                4.728366314104144e-08
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                2.383446807489014e-08 
                7.695351081170297e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 32.523988 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.210917318877976e-18
    } 
    "relaxed-configuration-positions" {
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                0.2060889 
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            [
                0.5947116 
                2.6225251 
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                1.7612613 
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                1.1324593 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0936058e-10 
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                1.3797889e-10
            ] 
            [
                2.060889e-11 
                2.982277e-10 
                1.001887e-10
            ] 
            [
                5.947116e-11 
                2.6225251e-10 
                3.3050543e-10
            ] 
            [
                1.7612613e-10 
                5.80555e-11 
                3.5386104e-10
            ] 
            [
                1.1324593e-10 
                1.1626471e-10 
                -1.879925e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                5e-07 
                0.0
            ] 
            [
                4e-07 
                -4e-07 
                3e-07
            ] 
            [
                -3e-07 
                4e-07 
                0.0
            ] 
            [
                2e-07 
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                2e-07
            ] 
            [
                -1e-07 
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                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883104e-16 
                0.0
            ] 
            [
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                4.8065298624e-16
            ] 
            [
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                6.408706483200001e-16 
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            ] 
            [
                3.2043532416e-16 
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                3.2043532416e-16
            ] 
            [
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                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}