{
    "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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                2.243771 
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            ] 
            [
                3.362616 
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            ]
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        "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
            ] 
            [
                2.243771e-10 
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                2.448835e-10
            ] 
            [
                3.362616e-10 
                2.323379e-10 
                2.490002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                12.0727188 
                0.5280995
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                10.237543 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.185447902225561e-08 
                -1.131965051641286e-08 
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                1.365421539585425e-08
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                2.80559150789064e-09 
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                8.461086723561696e-10
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                -1.849057618475693e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.171254175057496e-19
    } 
    "relaxed-configuration-positions" {
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                1.0617965 
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                2.4843947 
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                3.5046726 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.275644e-10 
                1.8209099e-10 
                1.6960998e-10
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            [
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                2.906563e-10 
                3.7734946e-10
            ] 
            [
                1.0617965e-10 
                4.0377329e-10 
                9.378081e-11
            ] 
            [
                2.4843947e-10 
                4.490705e-10 
                2.7560674e-10
            ] 
            [
                3.5046726e-10 
                2.5231273e-10 
                1.9669479e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                3.7e-06 
                -1.2e-06
            ] 
            [
                -9e-07 
                -6e-07 
                3e-07
            ] 
            [
                -5e-07 
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                2e-07
            ] 
            [
                1.9e-06 
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                6e-07
            ] 
            [
                1.2e-06 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.928053496960001e-15 
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            ] 
            [
                -1.44195895872e-15 
                -9.6130597248e-16 
                4.8065298624e-16
            ] 
            [
                -8.010883104e-16 
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                3.2043532416e-16
            ] 
            [
                3.04413557952e-15 
                3.2043532416e-16 
                9.6130597248e-16
            ] 
            [
                1.92261194496e-15 
                1.76239428288e-15 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}