{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.934397e-11 
                3.006912e-11
            ] 
            [
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                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.4096208 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                1.527761605034999e-09
            ] 
            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.596813863280157e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                3.0583588
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            [
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                1.0538393
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            [
                2.4924372 
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                1.8773558
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9025836e-10 
                9.770834e-11 
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                3.058358800000001e-10
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            [
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                1.0538393e-10
            ] 
            [
                2.4924372e-10 
                1.265881e-11 
                1.8773558e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -2e-07 
                0.0
            ] 
            [
                -2e-07 
                -3e-07 
                6e-07
            ] 
            [
                7e-07 
                -2e-07 
                -3e-07
            ] 
            [
                -1e-07 
                7e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.2043532416e-16 
                0.0
            ] 
            [
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                9.6130597248e-16
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}