{
    "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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            ] 
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                0.7710198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.857445000000001e-11 
                3.62207e-11
            ] 
            [
                1.96167e-11 
                2.566133e-10 
                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
                2.919056e-10 
                7.710198e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.6956608 
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            ] 
            [
                -6.5194377 
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            [
                3.6988486 
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                6.5162499 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.921101332167026e-09 
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            ] 
            [
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                7.936377405038261e-09
            ] 
            [
                5.926208750798811e-09 
                1.850145496401216e-11 
                7.49596436637095e-10
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            [
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                3.833080512657971e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.296742300101122e-18
    } 
    "relaxed-configuration-positions" {
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                0.7542657 
                0.8816338 
                0.243748
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            [
                0.0709131 
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                1.6972469
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            [
                3.1012014 
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            [
                2.21205 
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                0.7071343
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.542657e-11 
                8.816338000000001e-11 
                2.43748e-11
            ] 
            [
                7.091310000000001e-12 
                2.6303423e-10 
                1.6972469e-10
            ] 
            [
                3.1012014e-10 
                7.037557e-11 
                5.565796e-11
            ] 
            [
                2.21205e-10 
                2.900197e-10 
                7.071343e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                1e-06 
                6e-07
            ] 
            [
                9e-07 
                -3e-07 
                -8e-07
            ] 
            [
                -6e-07 
                8e-07 
                -1e-07
            ] 
            [
                -9e-07 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                1.6021766208e-15 
                9.6130597248e-16
            ] 
            [
                1.44195895872e-15 
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            ] 
            [
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            ] 
            [
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                3.2043532416e-16
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399477719443e-18
    }
}