{
    "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" {
        "source-value" [
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            [
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            [
                2.642381 
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            [
                2.45603 
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            ] 
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                2.245972 
                1.834771 
                2.762862
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.126518e-11 
                5.217928e-11 
                1.846885e-11
            ] 
            [
                8.333114000000001e-11 
                2.588069e-10 
                2.680495e-10
            ] 
            [
                2.642381e-10 
                4.30457e-12 
                2.992394e-10
            ] 
            [
                2.45603e-10 
                2.243401e-10 
                1.184533e-10
            ] 
            [
                2.245972e-10 
                1.834771e-10 
                2.762862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.2822693 
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            ] 
            [
                -24.8900879 
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            ] 
            [
                3.5204304 
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            ] 
            [
                5.5367301 
                6.2149642 
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            ] 
            [
                15.5506581 
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                20.3533508
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.522452769555361e-10 
                1.51428122385876e-11 
                3.531734030508389e-10
            ] 
            [
                -3.987831725158613e-08 
                2.138441848080326e-08 
                2.337023598937923e-09
            ] 
            [
                5.640351328503272e-09 
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                4.354666423736346e-09
            ] 
            [
                8.870819594984482e-09 
                9.957470422386502e-09 
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            ] 
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                2.491490105114283e-08 
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                3.260966307536521e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.01687905363115 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.03792639533186e-19
    } 
    "relaxed-configuration-positions" {
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                0.4075139 
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                2.1987949 
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            [
                2.3750512 
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            [
                2.4705286 
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                2.9288879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0384576e-10 
                6.890567e-11 
                1.157361e-10
            ] 
            [
                4.075139e-11 
                2.5985704e-10 
                2.2857669e-10
            ] 
            [
                2.1987949e-10 
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                2.6899437e-10
            ] 
            [
                2.3750512e-10 
                2.5219302e-10 
                7.43013e-11
            ] 
            [
                2.4705286e-10 
                1.7936097e-10 
                2.9288879e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                2.74e-05 
                7.09e-05
            ] 
            [
                1.46e-05 
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                -4.58e-05
            ] 
            [
                -3.32e-05 
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            ] 
            [
                -6.9e-06 
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                0.0001125
            ] 
            [
                2.26e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-15 
                4.389963977159999e-14 
                1.135943233506e-13
            ] 
            [
                2.33917788564e-14 
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                -7.33796898372e-14
            ] 
            [
                -5.31922642488e-14 
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            ] 
            [
                -1.10550187746e-14 
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                1.80244871325e-13
            ] 
            [
                3.62091919284e-14 
                2.659613212439999e-13 
                -6.649033031099999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.140382046368849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.105321307652527e-18
    }
}