{
    "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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                2.76885 
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            [
                2.782831 
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                2.68949
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                7.446066e-11 
                1.944515e-11 
                1.494579e-11
            ] 
            [
                9.752316e-11 
                2.958523e-11 
                2.14555e-10
            ] 
            [
                1.483774e-10 
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                1.444998e-10
            ] 
            [
                2.76885e-10 
                9.073334e-11 
                4.143235000000001e-11
            ] 
            [
                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -9.572421 
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            ] 
            [
                -24.4448041 
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                19.3565449
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            [
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            [
                20.2920073 
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            ] 
            [
                18.7351689 
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                10.9685315
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.533670913065496e-08 
                -1.086303546666771e-08 
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            ] 
            [
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                3.101260369824547e-08
            ] 
            [
                -8.026826683988904e-09 
                6.768751394563001e-08 
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            [
                3.251137968516294e-08 
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                3.001704959831925e-08 
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                1.757352473380836e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.744154 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.04183855906748e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.3837901 
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            [
                3.1484854 
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            [
                3.0001343 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.856177000000001e-11 
                1.919671e-11 
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            ] 
            [
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                2.4934896e-10
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            [
                1.3837901e-10 
                2.2278148e-10 
                1.5025349e-10
            ] 
            [
                3.1484854e-10 
                7.769433e-11 
                1.771524e-11
            ] 
            [
                3.0001343e-10 
                5.156131000000001e-11 
                2.6990286e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                2.37e-05 
                2.41e-05
            ] 
            [
                6.2e-06 
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                1.94e-05
            ] 
            [
                1.84e-05 
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            ] 
            [
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            ] 
            [
                -3.31e-05 
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                5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.76239428288e-15 
                3.797158591296e-14 
                3.861245656128e-14
            ] 
            [
                9.93349504896e-15 
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                3.108222644352e-14
            ] 
            [
                2.948004982272e-14 
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                -5.992140561792e-14
            ] 
            [
                1.185610699392e-14 
                4.902660459647999e-14 
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            ] 
            [
                -5.303204614848e-14 
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                8.491536090240001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335157330565e-18
    }
}