{
    "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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                2.952385 
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                2.385934 
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            ] 
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                2.093707 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.945373e-11 
                4.894103e-11
            ] 
            [
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                2.355287e-10
            ] 
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                2.952385e-10 
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                2.192681e-10
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                4.759126e-11
            ] 
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                2.093707e-10 
                2.943435e-10 
                1.550224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -6.1723283 
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                7.4200277 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.711371125321456e-09 
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            [
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                1.834229650089617e-08
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                1.283793604782414e-08 
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                9.452782301532043e-09
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                -4.391990694417312e-09 
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                1.796440039397247e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.8973838 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.642120585844664e-19
    } 
    "relaxed-configuration-positions" {
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                3.1477197 
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                2.7280376 
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                1.5862809 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.212878e-11 
                3.534641e-11 
                2.258579e-11
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            [
                7.754731e-11 
                8.142076e-11 
                2.6786878e-10
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            [
                3.1477197e-10 
                1.572946e-11 
                2.1947207e-10
            ] 
            [
                2.7280376e-10 
                1.5439517e-10 
                1.467054e-11
            ] 
            [
                1.5862809e-10 
                3.0265277e-10 
                1.8175432e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.53e-05 
                -7.5e-06 
                1.67e-05
            ] 
            [
                2.34e-05 
                2.04e-05 
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            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.053506850624e-14 
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                2.675634956736e-14
            ] 
            [
                3.749093292672001e-14 
                3.268440306432e-14 
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            [
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            [
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                5.014812823104e-14
            ] 
            [
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                -1.890568412544e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}