{
    "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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                3.056157e-10 
                2.56331e-10
            ] 
            [
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                1.513233e-11
            ] 
            [
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                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.441447242543929e-10 
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            ] 
            [
                4.631115555071712e-10 
                6.49940890605673e-10 
                5.532349517331438e-10
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.367706883185228e-19
    } 
    "relaxed-configuration-positions" {
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                2.0524585
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            [
                4.0676974 
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            [
                4.3156001 
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        "source-unit" "angstrom" 
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                1.9250322e-10 
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                5.222252e-11
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            [
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                2.9021121e-10
            ] 
            [
                4.315600100000001e-10 
                4.821418600000001e-10 
                1.3718916e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                4e-07 
                -5.4e-06
            ] 
            [
                -3.7e-06 
                5e-07 
                3.6e-06
            ] 
            [
                -3e-07 
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                4.4e-06
            ] 
            [
                2e-06 
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                -2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
                6.408706483200001e-16 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}