{
    "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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            ] 
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                0.6855745 
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                2.590166 
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            ] 
            [
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                2.927067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.271209e-10 
                8.58315e-11
            ] 
            [
                1.14021e-10 
                1.706761e-10 
                3.269891e-10
            ] 
            [
                6.855745e-11 
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                2.498398e-10
            ] 
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                2.590166e-10 
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                1.980174e-10
            ] 
            [
                3.090456e-10 
                3.322533e-10 
                2.927067e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
                5.6829469 
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                4.6606362
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.382927662246673e-10 
                -4.888451276126044e-09 
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            ] 
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                8.508397467096216e-09
            ] 
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                9.354306995867693e-09 
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            ] 
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            ] 
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                9.105084735442734e-09 
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                7.467162419214549e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3675034 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.599688530395555e-19
    } 
    "relaxed-configuration-positions" {
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                0.5640329 
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            [
                2.5684937 
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            [
                3.6169436 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.711561e-11 
                2.3596605e-10 
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            [
                1.4924302e-10 
                1.957651e-10 
                3.6662338e-10
            ] 
            [
                5.640329e-11 
                3.5603736e-10 
                2.0463684e-10
            ] 
            [
                2.5684937e-10 
                4.9866306e-10 
                2.0965661e-10
            ] 
            [
                3.6169436e-10 
                3.3766903e-10 
                3.7847941e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -2.89e-05 
                -3.89e-05
            ] 
            [
                8.7e-06 
                2.96e-05 
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            ] 
            [
                1.78e-05 
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                4.69e-05
            ] 
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                1.58e-05
            ] 
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                -5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.806529901999999e-16 
                -4.63029047226e-14 
                -6.232467106259999e-14
            ] 
            [
                1.39389367158e-14 
                4.74244283664e-14 
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            ] 
            [
                2.851874408519999e-14 
                2.899939707539999e-14 
                7.514208413459999e-14
            ] 
            [
                -1.55411133498e-14 
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                2.53143908172e-14
            ] 
            [
                -2.6435914461e-14 
                -8.1711008334e-15 
                -9.1324068138e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.649402 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866439968447287e-18
    }
}