{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                3.849483 
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            [
                4.178567 
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            ] 
            [
                4.257126 
                3.923601 
                2.295059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.060429e-10 
                2.678734e-10 
                2.453953e-10
            ] 
            [
                2.544795e-10 
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                4.108114e-10
            ] 
            [
                3.849483e-10 
                1.551428e-10 
                2.063601e-10
            ] 
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                4.178567e-10 
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                4.014408000000001e-10
            ] 
            [
                4.257126000000001e-10 
                3.923601e-10 
                2.295059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -10.7849808 
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            ] 
            [
                10.4008594 
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            [
                14.5708692 
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                16.0288911
            ] 
            [
                3.7101503 
                13.8204631 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.867399179668133e-08 
                5.939783561590503e-09 
                -1.127944975487876e-08
            ] 
            [
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                1.780345436886195e-08
            ] 
            [
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            [
                2.334510616931027e-08 
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                2.568111478935055e-08
            ] 
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                5.944316119288089e-09 
                2.21428230498792e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.028532722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.571446049281775e-21
    } 
    "relaxed-configuration-positions" {
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                2.0899197 
                2.5582677 
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                2.1951308 
                1.7736293 
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            [
                4.1717745 
                1.0617234 
                1.6792232
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            [
                4.6662406 
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            [
                3.7673344 
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                2.759198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0899197e-10 
                2.5582677e-10 
                2.0551879e-10
            ] 
            [
                2.1951308e-10 
                1.7736293e-10 
                4.5226531e-10
            ] 
            [
                4.1717745e-10 
                1.0617234e-10 
                1.6792232e-10
            ] 
            [
                4.6662406e-10 
                2.2677946e-10 
                3.9188728e-10
            ] 
            [
                3.7673344e-10 
                4.403738e-10 
                2.759198e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.1e-06 
                -8e-07 
                -8.1e-06
            ] 
            [
                1.6e-06 
                3.8e-06 
                2.3e-06
            ] 
            [
                2.7e-06 
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            ] 
            [
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                1.2e-06
            ] 
            [
                -1.8e-06 
                7.6e-06 
                6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.13754541014e-14 
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                -1.29776307354e-14
            ] 
            [
                2.5634826144e-15 
                6.088271209199999e-15 
                3.685006258199999e-15
            ] 
            [
                4.3258769118e-15 
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                -3.364570931399999e-15
            ] 
            [
                7.370012516399999e-15 
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                1.9226119608e-15
            ] 
            [
                -2.8839179412e-15 
                1.21765424184e-14 
                1.07345834478e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192220324381e-18
    }
}