{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.625006e-10 
                2.213684e-10
            ] 
            [
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                1.691894e-11 
                2.987653e-10
            ] 
            [
                1.698174e-10 
                2.459449e-10 
                6.34855e-12
            ] 
            [
                2.846121e-10 
                2.553463e-10 
                1.969097e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -0.6023772 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                1.860955382061753e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.81802323660697e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.5259791 
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            [
                3.4936101 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8446891e-10
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                3.1269034e-10
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                1.5259791e-10 
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                4.900517e-11
            ] 
            [
                3.4936101e-10 
                2.2664021e-10 
                1.7722752e-10
            ]
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    } 
    "relaxed-configuration-forces" {
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            [
                1.34e-05 
                7.2e-06 
                -8.8e-06
            ] 
            [
                4.7e-06 
                -9e-07 
                8.5e-06
            ] 
            [
                -1.12e-05 
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            ] 
            [
                -6.9e-06 
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                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.146916671872e-14 
                1.153567166976e-14 
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            ] 
            [
                7.53023011776e-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" -8.82952518189281e-19
    }
}