{
    "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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                1.769015 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
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                8.089597e-11
            ] 
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                1.587261e-10 
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                3.598848e-11
            ] 
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            ] 
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                2.844855e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.31807113103752e-09
            ] 
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                7.519451955196554e-09
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                2.338501267181037e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.186140158259011e-19
    } 
    "relaxed-configuration-positions" {
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                2.5882218 
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                2.0491108 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.208467000000001e-11 
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                2.5882218e-10 
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                1.3401903e-10
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            [
                2.0491108e-10 
                9.168139e-11 
                3.126535e-10
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    } 
    "relaxed-configuration-forces" {
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                0.3834518 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.031117894476e-10 
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                5.48240646770786e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.760165014329819e-18
    }
}