{
    "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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                1.04806 
                1.766436
            ] 
            [
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                0.4588509 
                0.0526971
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            [
                1.743983 
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                1.975659 
                2.481731
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.04806e-10 
                1.766436e-10
            ] 
            [
                2.790903e-10 
                4.588509000000001e-11 
                5.26971e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.9081805 
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            ] 
            [
                0.3880721 
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                2.7530267 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.731762548164806e-10 
                -1.258695267691089e-09 
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            ] 
            [
                -4.659418806166455e-09 
                7.852889743722657e-09 
                1.046660586124758e-08
            ] 
            [
                6.217600458047597e-10 
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            ] 
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                4.410835015178175e-09 
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                -8.216240810629744e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.136814 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.104749626259813e-18
    } 
    "relaxed-configuration-positions" {
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                0.7170187 
                1.0196145 
                1.5475951
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            [
                2.6649692 
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                0.367132
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            [
                1.7111598 
                2.7199638 
                0.333269
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            [
                2.7172057 
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                2.2639879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.170187e-11 
                1.0196145e-10 
                1.5475951e-10
            ] 
            [
                2.6649692e-10 
                6.120754e-11 
                3.67132e-11
            ] 
            [
                1.7111598e-10 
                2.7199638e-10 
                3.33269e-11
            ] 
            [
                2.7172057e-10 
                1.9361982e-10 
                2.2639879e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -0.0 
                2e-07
            ] 
            [
                0.0 
                1e-07 
                1e-07
            ] 
            [
                0.0 
                1e-07 
                -3e-07
            ] 
            [
                -1e-07 
                -2e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                3.2043532416e-16
            ] 
            [
                0.0 
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                1.6021766208e-16
            ] 
            [
                0.0 
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            ] 
            [
                -1.6021766208e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}