{
    "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" {
        "source-value" [
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                1.016822 
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            ] 
            [
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            [
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                2.666129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.016822e-10 
                2.865015e-10 
                1.800417e-10
            ] 
            [
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                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.6433428 
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            ] 
            [
                3.8256802 
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            ] 
            [
                0.7047446 
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            ] 
            [
                3.112918 
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                1.0339844
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.224598513892001e-08 
                -1.181451448884403e-09 
                1.172340030659576e-09
            ] 
            [
                6.129415375097468e-09 
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            ] 
            [
                1.129125321755048e-09 
                1.318867958690215e-08 
                1.775458735459561e-08
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                1.656625631951916e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.479635135307617e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.9341953 
                3.2619765 
                1.4584218
            ] 
            [
                2.9175507 
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                0.7491537
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            [
                2.7111389 
                3.5355347 
                3.0441256
            ] 
            [
                4.694515 
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                2.3348284
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.341953e-11 
                3.2619765e-10 
                1.4584218e-10
            ] 
            [
                2.9175507e-10 
                2.1173981e-10 
                7.491537e-11
            ] 
            [
                2.7111389e-10 
                3.5355347e-10 
                3.0441256e-10
            ] 
            [
                4.694515e-10 
                2.3910078e-10 
                2.3348284e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-05 
                -3.8e-06 
                7e-07
            ] 
            [
                1.97e-05 
                5.6e-06 
                3.9e-06
            ] 
            [
                1.57e-05 
                3.4e-06 
                -2.3e-06
            ] 
            [
                -1.84e-05 
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                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.72370025536e-14 
                -6.08827115904e-15 
                1.12152363456e-15
            ] 
            [
                3.156287942976e-14 
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                6.24848882112e-15
            ] 
            [
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            [
                -2.948004982272e-14 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455470481064e-18
    }
}