{
    "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" {
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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                1.450975e-10 
                2.684659e-11
            ] 
            [
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                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.1690779 
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            [
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                0.0139325
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.52546232023438e-10 
                -3.760714680790973e-09 
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            ] 
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                3.475245900073961e-09 
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            ] 
            [
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                5.75573555616907e-09 
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                8.544806860704979e-10 
                9.315998555360853e-10 
                2.2322325769296e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.180879519896076e-18
    } 
    "relaxed-configuration-positions" {
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                2.1584815 
                1.7829113 
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            [
                3.7089865 
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            [
                2.3996801 
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            [
                3.9502119 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1584815e-10 
                1.7829113e-10 
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                2.2864414e-10
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            ] 
            [
                3.9502119e-10 
                4.395250200000001e-10 
                1.5446641e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-06 
                -5.2e-06 
                1.18e-05
            ] 
            [
                -4.8e-06 
                2e-07 
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            ] 
            [
                1.52e-05 
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                6.2e-06
            ] 
            [
                -6.6e-06 
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                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.24848882112e-15 
                -8.33131842816e-15 
                1.890568412544e-14
            ] 
            [
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                2.435308463616e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}