{
    "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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                2.792909 
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                2.895835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.379758e-11 
                2.385139e-10
            ] 
            [
                2.264964e-10 
                8.654910000000001e-12 
                9.234604e-11
            ] 
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                2.944507e-10 
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                1.090737e-11
            ] 
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            ] 
            [
                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.1747461 
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                1.8750719 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.086504020302627e-09 
                2.758150600219594e-09 
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            ] 
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                2.466919749104146e-09
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                3.004196385249985e-09 
                4.269582833587776e-10 
                4.594141041520048e-09
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                1.495859557138691e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.687154961143716e-18
    } 
    "relaxed-configuration-positions" {
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                3.0653401 
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                0.9456488 
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                2.7792768 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.596375e-11 
                1.1003179e-10 
                2.2082195e-10
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            [
                2.6185148e-10 
                3.057423e-11 
                9.800468e-11
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            [
                3.0653401e-10 
                2.660492e-10 
                4.979312e-11
            ] 
            [
                9.456488e-11 
                1.7697115e-10 
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            ] 
            [
                2.7792768e-10 
                1.9912072e-10 
                2.7437136e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.05e-05 
                2.15e-05 
                2.7e-06
            ] 
            [
                -1.29e-05 
                2.21e-05 
                9.3e-06
            ] 
            [
                -1.59e-05 
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                1.89e-05
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.4446797631e-14 
                4.3258769118e-15
            ] 
            [
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                1.49002426962e-14
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            [
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                3.02811383826e-14
            ] 
            [
                3.2844620997e-14 
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            ] 
            [
                -3.685006258199999e-15 
                -4.710399303959999e-14 
                -5.159008761479998e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}