{
    "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" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.398973e-10 
                5.934397e-11 
                3.006912e-11
            ] 
            [
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                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -7.3740061 
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            [
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            [
                9.8493561 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.190662682712706e-09 
                -8.444178953682394e-09 
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            ] 
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            ] 
            [
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                1.465817082932696e-08 
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                4.339307762554504e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.480393252108939e-19
    } 
    "relaxed-configuration-positions" {
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                1.8921205 
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            [
                1.1245095 
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            [
                0.4810181 
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                1.0296127
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            [
                2.5689895 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8921205e-10 
                9.813974e-11 
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            ] 
            [
                1.1245095e-10 
                1.463293e-10 
                3.0250351e-10
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            [
                4.810181000000001e-11 
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                1.0296127e-10
            ] 
            [
                2.5689895e-10 
                7.21137e-12 
                1.903282e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                3.52e-05 
                3.81e-05
            ] 
            [
                1.81e-05 
                2.45e-05 
                -1.48e-05
            ] 
            [
                -2.6e-05 
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                -1.95e-05
            ] 
            [
                4.6e-06 
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                -3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.28718284864e-15 
                5.639661705216e-14 
                6.104292925248e-14
            ] 
            [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.755713 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883472852943463e-18
    }
}