{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.827906 
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                2.515385 
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            [
                1.727021 
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                2.060494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.097689e-10 
                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.2965e-12 
                7.56626e-12 
                2.808384e-10
            ] 
            [
                2.827906e-10 
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                1.349893e-10
            ] 
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                2.515385e-10 
                2.187975e-10 
                7.174512e-11
            ] 
            [
                1.727021e-10 
                2.867394e-10 
                2.060494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                21.8055039 
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            [
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            ] 
            [
                -13.4845533 
                28.4376847 
                27.7367631
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.15040133778822e-08 
                -3.105973108267566e-08 
                -1.828617513778746e-08
            ] 
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                -8.28559390957899e-10
            ] 
            [
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                1.797077577518196e-08
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                2.014243101538508e-08 
                3.760096480941837e-08 
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            ] 
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                -2.160463603919149e-08 
                4.556219357602186e-08 
                4.443919337548813e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.940994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.034681776151308e-18
    } 
    "relaxed-configuration-positions" {
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                3.0601509 
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                3.0865306 
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                1.4781243 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.363215000000001e-11 
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                7.068832e-11
            ] 
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                2.7177874e-10
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            [
                3.0601509e-10 
                3.317727e-11 
                8.014824000000001e-11
            ] 
            [
                3.0865306e-10 
                2.683292e-10 
                8.028036e-11
            ] 
            [
                1.4781243e-10 
                3.4844217e-10 
                2.3198957e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.91e-05 
                -2.07e-05 
                -7.4e-06
            ] 
            [
                8.2e-06 
                2.4e-06 
                -6e-07
            ] 
            [
                1.33e-05 
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            ] 
            [
                1.49e-05 
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            ] 
            [
                -7.2e-06 
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                6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.185610699392e-14
            ] 
            [
                1.313784829056e-14 
                3.84522388992e-15 
                -9.6130597248e-16
            ] 
            [
                2.130894905664e-14 
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                1.185610699392e-14
            ] 
            [
                2.387243164992e-14 
                3.556832098176e-14 
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            ] 
            [
                -1.153567166976e-14 
                6.4087064832e-15 
                1.089480102144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.389535739687424e-18
    }
}