{
    "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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                0.7671946 
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                2.243771 
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            ] 
            [
                3.362616 
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                2.490002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.399639e-10 
                1.70499e-10
            ] 
            [
                1.562869e-10 
                2.634357e-10 
                3.942252e-10
            ] 
            [
                7.671945999999999e-11 
                4.252199e-10 
                5.443388e-11
            ] 
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                2.448835e-10
            ] 
            [
                3.362616e-10 
                2.323379e-10 
                2.490002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.2561495 
                16.5803067 
                1.2000677
            ] 
            [
                14.0759433 
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                1.8565108
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.877044071187205e-08 
                -1.625597398860517e-08 
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            ] 
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                1.445934920222177e-08
            ] 
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                2.993718926487314e-09 
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                3.61474998192961e-09 
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                1.922720412317228e-09
            ] 
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                2.25521472709664e-08 
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                2.974458200022704e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.0865709 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.945231734421615e-19
    } 
    "relaxed-configuration-positions" {
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                0.8761939 
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                2.3369834 
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                3.5436815 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0035904e-10 
                1.5226932e-10
            ] 
            [
                1.4743669e-10 
                2.6510712e-10 
                3.9858023e-10
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                8.761939e-11 
                4.227346e-10 
                6.513565e-11
            ] 
            [
                2.3369834e-10 
                4.5793446e-10 
                2.5307623e-10
            ] 
            [
                3.5436815e-10 
                2.3176857e-10 
                2.4398035e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                -1.21e-05 
                -2.24e-05
            ] 
            [
                -4.9e-06 
                2.2e-05 
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            ] 
            [
                -3.1e-06 
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                2.56e-05
            ] 
            [
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                6.3e-06
            ] 
            [
                -1e-05 
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                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.56348259328e-15 
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                -3.588875630592e-14
            ] 
            [
                -7.850665441919999e-15 
                3.52478856576e-14 
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            ] 
            [
                -4.96674752448e-15 
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                4.101572149248001e-14
            ] 
            [
                3.140266176767999e-14 
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                1.009371271104e-14
            ] 
            [
                -1.6021766208e-14 
                3.140266176767999e-14 
                3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}