{
    "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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            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.61287e-11 
                1.948722e-10
            ] 
            [
                7.009801e-11 
                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                3.4314878
            ] 
            [
                0.6117778 
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            ] 
            [
                2.1510232 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.704494505835252e-09 
                6.356111883635682e-10 
                5.497849573016065e-09
            ] 
            [
                9.801760963599251e-10 
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                8.996523009117191e-10
            ] 
            [
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                1.22545732270057e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.387051031524448e-18
    } 
    "relaxed-configuration-positions" {
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                0.6289275
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            [
                2.0273161 
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                0.1544898
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            [
                2.4834072 
                2.33521 
                2.0442039
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.757797e-11 
                8.890862000000001e-11 
                2.0574119e-10
            ] 
            [
                6.119434000000001e-11 
                2.8096623e-10 
                6.289275e-11
            ] 
            [
                2.0273161e-10 
                9.38267e-11 
                1.544898e-11
            ] 
            [
                2.4834072e-10 
                2.33521e-10 
                2.0442039e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -0.0 
                5e-07
            ] 
            [
                4e-07 
                -1e-07 
                -8e-07
            ] 
            [
                -7e-07 
                4e-07 
                -5e-07
            ] 
            [
                -4e-07 
                -2e-07 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1215236438e-15 
                0.0 
                8.010883169999999e-16
            ] 
            [
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            ] 
            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4365984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909746092178e-18
    }
}