{
    "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"
        ]
    } 
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                0.2560781 
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                2.793307 
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            ] 
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                2.546309 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.527209e-11 
                4.565602e-11 
                1.167471e-10
            ] 
            [
                6.414148e-11 
                2.926013000000001e-10 
                4.472085e-11
            ] 
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                2.560781e-11 
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                2.651252e-10
            ] 
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            ] 
            [
                2.546309e-10 
                2.149048e-10 
                8.335699e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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            ] 
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                7.7158684 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.432284463921411e-10 
                -1.579451360623344e-09 
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            ] 
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                9.814139380273535e-10
            ] 
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            ] 
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                -8.529712825034952e-10 
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                1.236218406149896e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.447094755229396e-18
    } 
    "relaxed-configuration-positions" {
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                0.486365 
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                2.2855603 
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                2.8797055 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.313413e-11 
                3.959501000000001e-11 
                1.0368165e-10
            ] 
            [
                6.068578e-11 
                2.6719488e-10 
                5.486585000000001e-11
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            [
                4.86365e-11 
                1.9953262e-10 
                2.7896611e-10
            ] 
            [
                2.2855603e-10 
                5.682948e-11 
                2.3196639e-10
            ] 
            [
                2.8797055e-10 
                2.2067895e-10 
                7.722383000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-05 
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                -1.52e-05
            ] 
            [
                1.38e-05 
                3.9e-06 
                4.59e-05
            ] 
            [
                -5.23e-05 
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                1.22e-05
            ] 
            [
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                9.3e-06
            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.790508135659999e-14 
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            ] 
            [
                2.21100375492e-14 
                6.248488872599999e-15 
                7.353990750059999e-14
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            [
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                1.95465549348e-14
            ] 
            [
                1.9226119608e-14 
                5.99214061116e-14 
                1.49002426962e-14
            ] 
            [
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                -8.347340263139999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.872640719885302e-18
    }
}