{
    "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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                0.8079908 
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                2.817536 
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                1.934708 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
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                2.952936e-10
            ] 
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                2.817536e-10 
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                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -20.7121104 
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                8.6002081 
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                18.0632532 
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                -18.4747011
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.999229372082009e-09 
                -1.385221142134674e-08 
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            ] 
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                5.494939173888742e-09
            ] 
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                2.754900866634031e-08
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                1.377905235183479e-08 
                3.429369975802283e-09 
                2.884420520245945e-09
            ] 
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                1.111085646136683e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.84722727173537e-19
    } 
    "relaxed-configuration-positions" {
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                3.034588 
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                2.3139356 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                6.118910000000001e-12 
                1.1749452e-10
            ] 
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                1.37927e-11 
                2.3269479e-10 
                9.874632e-11
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                1.0501134e-10 
                1.5984965e-10 
                3.0929878e-10
            ] 
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                3.034588e-10 
                1.2093463e-10 
                1.7862621e-10
            ] 
            [
                2.3139356e-10 
                2.8122371e-10 
                2.109085e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
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                -0.0965081 
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                0.2285995 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.366278964006713e-10
            ] 
            [
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            ] 
            [
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            [
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                -2.736876555889459e-10
            ] 
            [
                1.398083351959392e-10 
                4.447647105870663e-10 
                8.420095034718529e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.257132324228777e-18
    }
}