{
    "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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            ] 
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                4.442586 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.354583e-10 
                1.277193e-10
            ] 
            [
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                3.101892e-10
            ] 
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                2.58259e-10
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            ] 
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                3.119258e-10 
                2.322412e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.7536315
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.815288601213148e-09 
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            ] 
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                8.089915913221471e-09
            ] 
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                3.018643827959437e-09 
                8.01253542874903e-09 
                3.176573421607273e-09
            ] 
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                6.013980632398436e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.056569451572102e-19
    } 
    "relaxed-configuration-positions" {
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                4.2532806 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4423186e-10
            ] 
            [
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                4.2532806e-10 
                5.2687976e-10 
                2.4475765e-10
            ] 
            [
                3.4928662e-10 
                4.5500482e-10 
                1.143631e-11
            ] 
            [
                4.8332182e-10 
                2.7855941e-10 
                2.6375391e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.1e-06 
                -3e-06 
                -1.7e-06
            ] 
            [
                2.6e-06 
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                3.8e-06
            ] 
            [
                -5.5e-06 
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            ] 
            [
                2.2e-06 
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                3e-07
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                4.16565921408e-15 
                8.010883104e-15 
                6.08827115904e-15
            ] 
            [
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            [
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                9.6130597248e-16 
                4.8065298624e-16
            ] 
            [
                -3.84522388992e-15 
                2.56348259328e-15 
                -2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}