{
    "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" {
        "source-value" [
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            [
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                0.4967103 
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            [
                2.384655 
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            ] 
            [
                2.452846 
                2.947826 
                1.504929
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.226517e-11 
                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
            [
                4.967103e-11 
                2.508008e-10 
                2.34433e-10
            ] 
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                2.384655e-10 
                1.344784e-10 
                6.822557000000001e-11
            ] 
            [
                2.452846e-10 
                2.947826e-10 
                1.504929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.6022825 
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            ] 
            [
                -4.2609177 
                1.8453903 
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            [
                -2.9379418 
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                3.7555233
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            [
                1.3439227 
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                -0.4920167
            ] 
            [
                4.2526542 
                3.1265995 
                2.2654703
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.567139582567105e-09 
                3.271874759192642e-09 
                -1.416328630550575e-09
            ] 
            [
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                2.95664121927025e-09 
                -7.442068968555178e-09
            ] 
            [
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                6.017011679702572e-09
            ] 
            [
                2.153201547842191e-09 
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            ] 
            [
                6.813503191721963e-09 
                5.009364662776082e-09 
                3.62968357968097e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8130981 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.572231648296979e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.6143101 
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            [
                0.4279075 
                2.6551895 
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            [
                2.4421256 
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            [
                2.5231618 
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                1.7008568
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.46871e-11 
                5.316379e-11 
                1.6808658e-10
            ] 
            [
                6.143101e-11 
                2.5141761e-10 
                2.755006e-11
            ] 
            [
                4.279075e-11 
                2.6551895e-10 
                2.7090993e-10
            ] 
            [
                2.4421256e-10 
                9.398769e-11 
                6.726233000000001e-11
            ] 
            [
                2.5231618e-10 
                3.0634289e-10 
                1.7008568e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1.2e-06 
                -5e-07
            ] 
            [
                5e-07 
                1e-07 
                -2e-07
            ] 
            [
                -3e-07 
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                9e-07
            ] 
            [
                -4e-07 
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            ] 
            [
                -1e-07 
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                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
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                -8.010883169999999e-16
            ] 
            [
                8.010883169999999e-16 
                1.602176634e-16 
                -3.204353268e-16
            ] 
            [
                -4.806529901999999e-16 
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                1.4419589706e-15
            ] 
            [
                -6.408706536e-16 
                1.9226119608e-15 
                8.010883169999999e-16
            ] 
            [
                -1.602176634e-16 
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                -1.1215236438e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}