{
    "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" {
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            ] 
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            [
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            ] 
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                4.424828 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.219137e-10 
                2.797465e-10
            ] 
            [
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                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.586772 
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            [
                -0.3240362 
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            ] 
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                0.4696562
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.954234945218376e-10 
                -3.792565150924166e-10 
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            ] 
            [
                9.401123801400576e-10 
                1.788377902663148e-09 
                8.741401942960242e-10
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            [
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                7.52472183453769e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.263119694451194e-18
    } 
    "relaxed-configuration-positions" {
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                2.3854423 
                2.5948443
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            [
                2.08984 
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                3.3925834
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            [
                3.3630253 
                2.2729682 
                1.2070457
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            [
                4.0514266 
                4.4353938 
                2.0048066
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.401454e-10 
                2.3854423e-10 
                2.5948443e-10
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            ] 
            [
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                2.2729682e-10 
                1.2070457e-10
            ] 
            [
                4.0514266e-10 
                4.4353938e-10 
                2.0048066e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.71e-05 
                6e-06 
                7e-07
            ] 
            [
                -1.4e-06 
                -6.8e-06 
                1.14e-05
            ] 
            [
                1.7e-05 
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                2.1e-06
            ] 
            [
                1.6e-06 
                2.1e-06 
                -1.42e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.739722021568e-14 
                9.6130597248e-15 
                1.12152363456e-15
            ] 
            [
                -2.24304726912e-15 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}