{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                0.1113923 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.541964e-11 
                6.731301e-11
            ] 
            [
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                1.579036e-11 
                2.39025e-10
            ] 
            [
                1.113923e-11 
                2.692001e-10 
                2.732528e-10
            ] 
            [
                1.634511e-10 
                1.700059e-10 
                1.731597e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
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                3.1932478
            ] 
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                10.6540385 
                7.0612084 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -4.109116798955348e-09 
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            ] 
            [
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                2.047774927861103e-08
            ] 
            [
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                7.703105455797306e-09 
                5.116146969581034e-09
            ] 
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                1.131330301307657e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.844347659526085e-19
    } 
    "relaxed-configuration-positions" {
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                0.1407549 
                0.631957
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            [
                0.553545 
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                3.1317956
            ] 
            [
                1.516124 
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                0.9972161
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.387376000000001e-11 
                1.407549e-11 
                6.31957e-11
            ] 
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                2.7665364e-10
            ] 
            [
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                2.3113252e-10 
                3.1317956e-10
            ] 
            [
                1.516124e-10 
                2.2810083e-10 
                9.972161e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                1e-06 
                1.8e-06
            ] 
            [
                5e-07 
                1.1e-06 
                -0.0
            ] 
            [
                1e-07 
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            ] 
            [
                -3e-07 
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                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-15 
                2.88391791744e-15
            ] 
            [
                8.010883104e-16 
                1.76239428288e-15 
                0.0
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}