{
    "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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                5.726012e-11 
                5.655398e-11
            ] 
            [
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                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -5.3168242 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.137195845034676e-09 
                -2.099992860003255e-08 
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            ] 
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                -1.508538850156303e-09 
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                6.905433306388176e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.94026983376444e-19
    } 
    "relaxed-configuration-positions" {
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                0.2119606 
                2.2957174 
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                1.5933648 
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            [
                2.714125 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3327197e-10 
                1.687782e-11 
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                3.437646e-11
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                1.5933648e-10 
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                2.3212863e-10
            ] 
            [
                2.714125e-10 
                5.212038e-11 
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                5e-07 
                1.4e-06
            ] 
            [
                -1e-06 
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                1.3e-06
            ] 
            [
                4e-07 
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                -2.7e-06
            ] 
            [
                -1.3e-06 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.04413557952e-15 
                8.010883104e-16 
                2.24304726912e-15
            ] 
            [
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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" -1.298505030841092e-18
    }
}