{
    "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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                1.988461 
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            [
                2.293973 
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            ] 
            [
                2.215952 
                2.17866 
                2.777134
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.446516e-11 
                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
            [
                1.988461e-10 
                5.220119e-11 
                2.855455e-10
            ] 
            [
                2.293973e-10 
                2.837851e-10 
                4.55476e-12
            ] 
            [
                2.215952e-10 
                2.17866e-10 
                2.777134e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -6.0934764 
                8.1373399 
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            [
                -3.5935408 
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                8.7728785 
                3.5703977 
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            ] 
            [
                13.8618154 
                33.9073985 
                4.3381472
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.074446507332623e-08 
                -2.888289672407064e-08 
                6.98614941992489e-09
            ] 
            [
                -9.762825507910437e-09 
                1.30374558506959e-08 
                -1.378913544356829e-08
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            [
                -5.757487103085667e-09 
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                3.140053113147678e-09
            ] 
            [
                1.405570094562097e-08 
                5.720407769027341e-09 
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            ] 
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                2.220907673870136e-08 
                5.432564159642664e-08 
                6.950478078692524e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0358975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.659690769719015e-19
    } 
    "relaxed-configuration-positions" {
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                1.5731657
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                0.2845956 
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            [
                1.5726998 
                0.5154997 
                3.385865
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            [
                1.9373465 
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            ] 
            [
                3.2698944 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.648297e-11 
                5.248456e-11 
                1.5731657e-10
            ] 
            [
                2.845956e-11 
                1.9122827e-10 
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            ] 
            [
                1.5726998e-10 
                5.154997e-11 
                3.385865e-10
            ] 
            [
                1.9373465e-10 
                3.4372554e-10 
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            ] 
            [
                3.2698944e-10 
                2.0001798e-10 
                3.8139909e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.26e-05 
                3.53e-05 
                2.7e-06
            ] 
            [
                -2.6e-05 
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                1.25e-05
            ] 
            [
                -1.07e-05 
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                4.41e-05
            ] 
            [
                2.12e-05 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.22309582684e-14 
                5.655683518019999e-14 
                4.3258769118e-15
            ] 
            [
                -4.165659248399999e-14 
                -5.63966175168e-14 
                2.0027207925e-14
            ] 
            [
                -1.71432899838e-14 
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                7.06559895594e-14
            ] 
            [
                3.39661446408e-14 
                7.754534908559998e-14 
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            ] 
            [
                -2.73972204414e-14 
                -1.23367600818e-14 
                -2.06680785786e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.662101 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.708256909154803e-18
    }
}