{
    "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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            [
                5.406706 
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                3.672476 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.45413e-10 
                2.80857e-10
            ] 
            [
                4.176259e-10 
                2.493047e-10 
                1.980768e-10
            ] 
            [
                5.406706e-10 
                4.273706e-10 
                3.138011e-10
            ] 
            [
                3.209339e-10 
                3.672476e-10 
                3.364078e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1235472 
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            ] 
            [
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            ] 
            [
                0.6097254 
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            [
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                6.7188036
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.908216388022112e-10 
                1.979444354053017e-10 
                1.017183003654035e-09
            ] 
            [
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            ] 
            [
                9.768877809879282e-10 
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                1.076471004766687e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.162055674952427e-18
    } 
    "relaxed-configuration-positions" {
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                2.4435561 
                1.8201451 
                2.7167328
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                4.53275 
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                1.8376525
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            [
                5.0986731 
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                2.9289833
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            [
                3.0094758 
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                3.8080583
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4435561e-10 
                1.8201451e-10 
                2.7167328e-10
            ] 
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                2.1872115e-10 
                1.8376525e-10
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            [
                5.0986731e-10 
                4.1265326e-10 
                2.9289833e-10
            ] 
            [
                3.0094758e-10 
                3.7594698e-10 
                3.8080583e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.04e-05 
                4.3e-06 
                -1.14e-05
            ] 
            [
                -1.67e-05 
                -7e-06 
                7.4e-06
            ] 
            [
                -2.82e-05 
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                8.5e-06
            ] 
            [
                2.45e-05 
                7.8e-06 
                -4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.268440306432e-14 
                6.889359469440001e-15 
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            ] 
            [
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            ] 
            [
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            ] 
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                1.249697764224e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.873935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.902414105389885e-18
    }
}