{
    "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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                3.479991 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.737365e-10 
                1.840337e-10
            ] 
            [
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            ] 
            [
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            ] 
            [
                3.869651e-10 
                3.231599e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.494760591701688e-09 
                -1.218314761163457e-08 
                7.289634458967705e-10
            ] 
            [
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                6.044199766296331e-09 
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            ] 
            [
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                1.076415905912698e-08
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            [
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                2.018035341447579e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.650185963122491e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.5540757 
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                5.9855382
            ] 
            [
                6.7740424 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8751192e-10
            ] 
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            [
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                5.9855382e-10
            ] 
            [
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                3.7044674e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
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            [
                0.0 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
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                0.0
            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}