{
    "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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                2.136626 
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            ] 
            [
                2.65148 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.187554e-11 
                1.873184e-10
            ] 
            [
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                2.259423e-10 
                2.511792e-11
            ] 
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                2.703929e-10
            ] 
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                2.243012e-11
            ] 
            [
                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                4.0495748 
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            ] 
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                13.344427 
                3.3699983
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.617669588048251e-09 
                -8.576672070863085e-09 
                1.164093178982864e-08
            ] 
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                6.488134068740836e-09 
                -7.926011001866362e-09
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                4.240439205679219e-09
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                2.138012895737228e-08 
                5.399332488395745e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7678641 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.036783771371634e-19
    } 
    "relaxed-configuration-positions" {
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                2.4108239 
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                2.5142994 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.783916e-11 
                8.400483e-11 
                1.7916815e-10
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            [
                1.322814e-11 
                2.4838138e-10 
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            [
                1.7959204e-10 
                2.4994535e-10 
                2.907856e-10
            ] 
            [
                2.4108239e-10 
                1.022845e-11 
                6.367836e-11
            ] 
            [
                2.5142994e-10 
                2.5503338e-10 
                5.647446000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.18e-05 
                1.33e-05 
                -2.68e-05
            ] 
            [
                -7.4e-06 
                2.16e-05 
                2.36e-05
            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.130894905664e-14 
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            ] 
            [
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                3.781136825088e-14
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            [
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            ] 
            [
                6.08827115904e-15 
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                6.32859765216e-14
            ] 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.754523109577334e-18
    }
}