{
    "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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                1.412699 
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            ] 
            [
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            [
                1.169208 
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                3.934247 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.412699e-10 
                2.394819e-10
            ] 
            [
                3.01973e-10 
                2.981726e-10 
                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                9.7737471 
                24.1325501 
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            ] 
            [
                -10.610081 
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                19.9600834 
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                3.8052242
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.063962444315152e-08 
                -2.560636347609699e-08 
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            ] 
            [
                1.565926923024526e-08 
                3.866460788905436e-08 
                6.589380310009922e-09
            ] 
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                -1.699922386304735e-08 
                1.541425652870847e-08 
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                3.197957923617127e-08 
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                6.096641300371343e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9232299 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.081354007590156e-19
    } 
    "relaxed-configuration-positions" {
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                1.3159017 
                0.9259649 
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            [
                3.603887 
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                2.6187732
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            [
                1.157515 
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                1.8912438
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            [
                3.7622403 
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                2.8928978
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3159017e-10 
                9.259649e-11 
                2.1652592e-10
            ] 
            [
                3.603887e-10 
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                2.6187732e-10
            ] 
            [
                1.157515e-10 
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                1.8912438e-10
            ] 
            [
                3.7622403e-10 
                1.1566889e-10 
                2.8928978e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.77e-05 
                -2.79e-05 
                6.7e-06
            ] 
            [
                2.06e-05 
                3.06e-05 
                1.63e-05
            ] 
            [
                -8.5e-06 
                9.4e-06 
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            ] 
            [
                1.57e-05 
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                -6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.438029276179999e-14 
                -4.470072808859999e-14 
                1.07345834478e-14
            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051740259597e-18
    }
}