{
    "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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                2.912531e-10 
                4.915679e-11
            ] 
            [
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                2.492541e-10
            ] 
            [
                3.156708e-10 
                1.860824e-10 
                1.786936e-10
            ] 
            [
                3.58937e-10 
                3.640178e-10 
                2.44631e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                0.9722629 
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                0.0097679
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.384262015122399e-09 
                -1.970190181891277e-10 
                8.250892366149081e-10
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            [
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                7.548108806671506e-10
            ] 
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            ] 
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                9.77934643191959e-10 
                1.564990101431232e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.882959355336497e-18
    } 
    "relaxed-configuration-positions" {
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                1.3753422 
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                2.5307191 
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                2.4323156
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            [
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            [
                3.6528458 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3753422e-10 
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                5.830555e-11
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                2.4323156e-10
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            [
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                1.6917119e-10
            ] 
            [
                3.6528458e-10 
                3.6573066e-10 
                3.085929e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.09e-05 
                1.71e-05 
                1.76e-05
            ] 
            [
                3.5e-06 
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                -4.25e-05
            ] 
            [
                -1e-05 
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                5.7e-06
            ] 
            [
                -3.43e-05 
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                1.91e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.552902379072e-14 
                2.739722021568e-14 
                2.819830852608e-14
            ] 
            [
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            [
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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" -1.970672116618813e-18
    }
}