{
    "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" {
        "source-value" [
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                -2.3620609 
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            [
                -12.4682292 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.236765530987043e-08
            ] 
            [
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                3.601866671438796e-08 
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                1.197710209058152e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.434756694156518e-18
    } 
    "relaxed-configuration-positions" {
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                1.9318936 
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            [
                1.1014253 
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            [
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                1.000907
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            [
                2.6173309 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9318936e-10 
                9.793498000000001e-11 
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                3.1197492e-10
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            [
                4.159878e-11 
                2.4727647e-10 
                1.000907e-10
            ] 
            [
                2.6173309e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                2e-07 
                1.2e-05
            ] 
            [
                -1.4e-06 
                0.0 
                1.53e-05
            ] 
            [
                1.9e-05 
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                -6.7e-06
            ] 
            [
                -1.64e-05 
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                -2.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
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            ] 
            [
                -2.24304726912e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}